ORG-6370

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H19N.ClH
Molecular Weight	249.779
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CN(C)[C@@H]1[C@H]2CC3=CC=CC=C3[C@@H]1CC=C2

InChI

InChIKey=ZTKAONUXTHAYGD-YRYCYXPXSA-N

InChI=1S/C15H19N.ClH/c1-16(2)15-12-7-5-9-14(15)13-8-4-3-6-11(13)10-12;/h3-8,12,14-15H,9-10H2,1-2H3;1H/t12-,14+,15-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

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

Molecular Formula	C15H19N
Molecular Weight	213.3181
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:52:37 GMT 2025` Edited by `admin` on `Mon Mar 31 17:52:37 GMT 2025`
Record UNII	2Y8U90F493
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ORG-6370

Common Name

English

5,9-METHANOBENZOCYCLOOCTEN-11-AMINE, 5,6,9,10-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE (1:1), (5R,9R,11S)-REL-

Preferred Name

English

(5A,9A)-5,6,9,10-TETRAHYDRO-N,N-DIMETHYL-5,9-METHANO-BENZOCYCLOOCTEN-11-AMINE HYDROCHLORIDE DL-

Common Name

English

5,9-METHANOBENZOCYCLOOCTEN-11-AMINE, 5,6,9,10-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, (5.ALPHA.,9.ALPHA.,11S*)-(±)-

Common Name

English

Code System Code Type Description

PUBCHEM

76956848

Created by admin on Mon Mar 31 17:52:37 GMT 2025 , Edited by admin on Mon Mar 31 17:52:37 GMT 2025

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EPA CompTox

DTXSID70908549

Created by admin on Mon Mar 31 17:52:37 GMT 2025 , Edited by admin on Mon Mar 31 17:52:37 GMT 2025

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CAS

103667-44-3

Created by admin on Mon Mar 31 17:52:37 GMT 2025 , Edited by admin on Mon Mar 31 17:52:37 GMT 2025

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FDA UNII

2Y8U90F493

Created by admin on Mon Mar 31 17:52:37 GMT 2025 , Edited by admin on Mon Mar 31 17:52:37 GMT 2025

PRIMARY