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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26N2O
Molecular Weight 274.4011
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)N1CCCC[C@H]1C(=O)NC2=C(C)C=CC=C2C

InChI

InChIKey=DLKZMUOUUWXTAZ-HNNXBMFYSA-N
InChI=1S/C17H26N2O/c1-12(2)19-11-6-5-10-15(19)17(20)18-16-13(3)8-7-9-14(16)4/h7-9,12,15H,5-6,10-11H2,1-4H3,(H,18,20)/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(2,6-DIMETHYLPHENYL)-1-(1-METHYLETHYL)PIPERIDINE-2-CARBOXAMIDE, (2S)-
Systematic Name English
2-PIPERIDINECARBOXAMIDE, N-(2,6-DIMETHYLPHENYL)-1-(1-METHYLETHYL)-, (2S)-
Systematic Name English
ROPIVACAINE HYDROCHLORIDE MONOHYDRATE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
W501U9BNWZ
Created by admin on Sat Dec 16 08:19:33 GMT 2023 , Edited by admin on Sat Dec 16 08:19:33 GMT 2023
PRIMARY
CAS
265120-58-9
Created by admin on Sat Dec 16 08:19:33 GMT 2023 , Edited by admin on Sat Dec 16 08:19:33 GMT 2023
PRIMARY
PUBCHEM
72941788
Created by admin on Sat Dec 16 08:19:33 GMT 2023 , Edited by admin on Sat Dec 16 08:19:33 GMT 2023
PRIMARY
NIH
NCATS
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