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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N2O
Molecular Weight 260.3746
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,6-DIMETHYLPHENYL)-1-ETHYLPIPERIDINE-2-CARBOXAMIDE, (S)-

SMILES

CCN1CCCC[C@H]1C(=O)NC2=C(C)C=CC=C2C

InChI

InChIKey=AALBZAYEBOEAPQ-AWEZNQCLSA-N
InChI=1S/C16H24N2O/c1-4-18-11-6-5-10-14(18)16(19)17-15-12(2)8-7-9-13(15)3/h7-9,14H,4-6,10-11H2,1-3H3,(H,17,19)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2,6-DIMETHYLPHENYL)-1-ETHYLPIPERIDINE-2-CARBOXAMIDE, (S)-
Systematic Name English
2-PIPERIDINECARBOXAMIDE, N-(2,6-DIMETHYLPHENYL)-1-ETHYL-, (2S)-
Systematic Name English
(-)-(2S)-N-(2,6-DIMETHYLPHENYL)-1-ETHYLPIPERIDINE-2-CARBOXAMIDE
Systematic Name English
ROPIVACAINE HYDROCHLORIDE MONOHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
59721817
Created by admin on Sat Dec 16 08:01:46 GMT 2023 , Edited by admin on Sat Dec 16 08:01:46 GMT 2023
PRIMARY
CAS
98626-59-6
Created by admin on Sat Dec 16 08:01:46 GMT 2023 , Edited by admin on Sat Dec 16 08:01:46 GMT 2023
PRIMARY
FDA UNII
93FC6DB9MS
Created by admin on Sat Dec 16 08:01:46 GMT 2023 , Edited by admin on Sat Dec 16 08:01:46 GMT 2023
PRIMARY
NIH
NCATS
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