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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H33NO2
Molecular Weight	355.5136
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of NE-100 FREE BASE

Structure Search

SMILES

CCCN(CCC)CCC1=CC=C(OC)C(OCCC2=CC=CC=C2)=C1

InChI

InChIKey=YBLIQJGXRLZBCZ-UHFFFAOYSA-N

InChI=1S/C23H33NO2/c1-4-15-24(16-5-2)17-13-21-11-12-22(25-3)23(19-21)26-18-14-20-9-7-6-8-10-20/h6-12,19H,4-5,13-18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C23H33NO2
Molecular Weight	355.5136
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:18:34 UTC 2023` Edited by `admin` on `Sat Dec 16 16:18:34 UTC 2023`
Record UNII	RN9I7K5RVN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NE-100 FREE BASE

Code

English

(2-(4-METHOXY-3-PHENETHYLOXY-PHENYL)-ETHYL)-DIPROPYL-AMINE

Systematic Name

English

4-METHOXY-3-(2-PHENYLETHOXY)-N,N-DIPROPYLBENZENEETHANAMINE

Systematic Name

English

BENZENEETHANAMINE, 4-METHOXY-3-(2-PHENYLETHOXY)-N,N-DIPROPYL-

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

NE-100

Created by admin on Sat Dec 16 16:18:35 UTC 2023 , Edited by admin on Sat Dec 16 16:18:35 UTC 2023

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CAS

149860-29-7

Created by admin on Sat Dec 16 16:18:35 UTC 2023 , Edited by admin on Sat Dec 16 16:18:35 UTC 2023

PRIMARY

EPA CompTox

DTXSID701030382

Created by admin on Sat Dec 16 16:18:35 UTC 2023 , Edited by admin on Sat Dec 16 16:18:35 UTC 2023

PRIMARY

PUBCHEM

9841596

Created by admin on Sat Dec 16 16:18:35 UTC 2023 , Edited by admin on Sat Dec 16 16:18:35 UTC 2023

PRIMARY

FDA UNII

RN9I7K5RVN

Created by admin on Sat Dec 16 16:18:35 UTC 2023 , Edited by admin on Sat Dec 16 16:18:35 UTC 2023

PRIMARY

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