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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

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 UTC 2023
Edited
by admin
on Sat Dec 16 17:28:40 UTC 2023
Record UNII
58NDD17NUF
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Sat Dec 16 17:28:41 UTC 2023
PRIMARY
FDA UNII
58NDD17NUF
Created by admin on Sat Dec 16 17:28:41 UTC 2023 , Edited by admin on Sat Dec 16 17:28:41 UTC 2023
PRIMARY
CAS
53948-51-9
Created by admin on Sat Dec 16 17:28:41 UTC 2023 , Edited by admin on Sat Dec 16 17:28:41 UTC 2023
PRIMARY
WIKIPEDIA
Bisnortilidine
Created by admin on Sat Dec 16 17:28:41 UTC 2023 , Edited by admin on Sat Dec 16 17:28:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID00968752
Created by admin on Sat Dec 16 17:28:41 UTC 2023 , Edited by admin on Sat Dec 16 17:28:41 UTC 2023
PRIMARY
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