BISNORTILIDINE

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H19NO2
Molecular Weight	245.3169
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BISNORTILIDINE

Structure Search

SMILES

CCOC(=O)[C@@]1(CCC=C[C@H]1N)C2=CC=CC=C2

InChI

InChIKey=BTKAMSWFNMGLGM-HIFRSBDPSA-N

InChI=1S/C15H19NO2/c1-2-18-14(17)15(11-7-6-10-13(15)16)12-8-4-3-5-9-12/h3-6,8-10,13H,2,7,11,16H2,1H3/t13-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C15H19NO2
Molecular Weight	245.3169
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:28:40 GMT 2023` Edited by `admin` on `Sat Dec 16 17:28:40 GMT 2023`
Record UNII	58NDD17NUF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BISNORTILIDINE

Common Name

English

3-CYCLOHEXENE-1-CARBOXYLIC ACID, 2-AMINO-1-PHENYL-, ETHYL ESTER, TRANS-

Systematic Name

English

3-CYCLOHEXENE-1-CARBOXYLIC ACID, 2-AMINO-1-PHENYL-, ETHYL ESTER, TRANS-(±)-

Systematic Name

English

3-CYCLOHEXENE-1-CARBOXYLIC ACID, 2-AMINO-1-PHENYL-, ETHYL ESTER, (1R,2S)-REL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

92859641

Created by admin on Sat Dec 16 17:28:41 GMT 2023 , Edited by admin on Sat Dec 16 17:28:41 GMT 2023

PRIMARY

FDA UNII

58NDD17NUF

Created by admin on Sat Dec 16 17:28:41 GMT 2023 , Edited by admin on Sat Dec 16 17:28:41 GMT 2023

PRIMARY

CAS

53948-51-9

Created by admin on Sat Dec 16 17:28:41 GMT 2023 , Edited by admin on Sat Dec 16 17:28:41 GMT 2023

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WIKIPEDIA

Bisnortilidine

Created by admin on Sat Dec 16 17:28:41 GMT 2023 , Edited by admin on Sat Dec 16 17:28:41 GMT 2023

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EPA CompTox

DTXSID00968752

Created by admin on Sat Dec 16 17:28:41 GMT 2023 , Edited by admin on Sat Dec 16 17:28:41 GMT 2023

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