1-Benzyl-5-methyl-1,4-diazepane, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H20N2
Molecular Weight	204.3113
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Benzyl-5-methyl-1,4-diazepane, (R)-

Structure Search

SMILES

C[C@@H]1CCN(CC2=CC=CC=C2)CCN1

InChI

InChIKey=PQJUKENLCKCHQX-GFCCVEGCSA-N

InChI=1S/C13H20N2/c1-12-7-9-15(10-8-14-12)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C13H20N2
Molecular Weight	204.3113
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 `Wed Apr 02 19:09:35 GMT 2025` Edited by `admin` on `Wed Apr 02 19:09:35 GMT 2025`
Record UNII	APL7AY3LWJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Benzyl-5-methyl-1,4-diazepane, (R)-

Systematic Name

English

(5R)-1-Benzyl-5-methyl-1,4-diazepane

Preferred Name

English

(R)-1-Benzyl-5-methyl-1,4-diazepane

Systematic Name

English

1H-1,4-Diazepine, hexahydro-5-methyl-1-(phenylmethyl)-, (5R)-

Systematic Name

English

(5R)-Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine

Systematic Name

English

Code System Code Type Description

FDA UNII

APL7AY3LWJ

Created by admin on Wed Apr 02 19:09:35 GMT 2025 , Edited by admin on Wed Apr 02 19:09:35 GMT 2025

PRIMARY

PUBCHEM

51624615

Created by admin on Wed Apr 02 19:09:35 GMT 2025 , Edited by admin on Wed Apr 02 19:09:35 GMT 2025

PRIMARY

CAS

1620097-06-4

Created by admin on Wed Apr 02 19:09:35 GMT 2025 , Edited by admin on Wed Apr 02 19:09:35 GMT 2025

PRIMARY

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