Phenpromethamine, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H15N
Molecular Weight	149.2328
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC[C@H](C)C1=CC=CC=C1

InChI

InChIKey=AUFSOOYCQYDGES-VIFPVBQESA-N

InChI=1S/C10H15N/c1-9(8-11-2)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H15N
Molecular Weight	149.2328
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:31:02 UTC 2023` Edited by `admin` on `Sat Dec 16 11:31:02 UTC 2023`
Record UNII	HYN9J5PM3D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phenpromethamine, (R)-

Common Name

English

Phenethylamine, N,β-dimethyl-, (R)-(+)-

Systematic Name

English

Benzeneethanamine, N,β-dimethyl-, (R)-

Systematic Name

English

N-Methyl((R)-2-phenylpropyl)amine

Systematic Name

English

Benzeneethanamine, N,β-dimethyl-, (βR)-

Common Name

English

(βR)-N,β-Dimethylbenzeneethanamine

Common Name

English

Code System Code Type Description

PUBCHEM

7175885

Created by admin on Sat Dec 16 11:31:02 UTC 2023 , Edited by admin on Sat Dec 16 11:31:02 UTC 2023

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CAS

26191-38-8

Created by admin on Sat Dec 16 11:31:02 UTC 2023 , Edited by admin on Sat Dec 16 11:31:02 UTC 2023

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FDA UNII

HYN9J5PM3D

Created by admin on Sat Dec 16 11:31:02 UTC 2023 , Edited by admin on Sat Dec 16 11:31:02 UTC 2023

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