Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H21N3O.2ClH |
| Molecular Weight | 332.269 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN1CCC2(CC1)NCC(=O)N2CC3=CC=CC=C3
InChI
InChIKey=IZIPGYSLPYPJDQ-UHFFFAOYSA-N
InChI=1S/C15H21N3O.2ClH/c1-17-9-7-15(8-10-17)16-11-14(19)18(15)12-13-5-3-2-4-6-13;;/h2-6,16H,7-12H2,1H3;2*1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2480226-06-8
Created by
admin on Fri Dec 15 19:43:37 UTC 2023 , Edited by admin on Fri Dec 15 19:43:37 UTC 2023
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PRIMARY | |||
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155068887
Created by
admin on Fri Dec 15 19:43:37 UTC 2023 , Edited by admin on Fri Dec 15 19:43:37 UTC 2023
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PRIMARY | |||
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JP8XRG9A58
Created by
admin on Fri Dec 15 19:43:37 UTC 2023 , Edited by admin on Fri Dec 15 19:43:37 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD