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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H26N2O
Molecular Weight 214.3476
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-3-(AMINOMETHYL)-N,N-DIETHYL-5-METHYLHEXANAMIDE

SMILES

CCN(CC)C(=O)C[C@@H](CN)CC(C)C

InChI

InChIKey=JCHCPCIRGMZUEK-NSHDSACASA-N
InChI=1S/C12H26N2O/c1-5-14(6-2)12(15)8-11(9-13)7-10(3)4/h10-11H,5-9,13H2,1-4H3/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Hexanamide, 3-(aminomethyl)-N,N-diethyl-5-methyl-, (3S)-
Preferred Name English
(S)-3-(AMINOMETHYL)-N,N-DIETHYL-5-METHYLHEXANAMIDE
Systematic Name English
(3S)-3-(Aminomethyl)-N,N-diethyl-5-methylhexanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
25143770
Created by admin on Wed Apr 02 19:34:08 GMT 2025 , Edited by admin on Wed Apr 02 19:34:08 GMT 2025
PRIMARY
CAS
1094517-97-1
Created by admin on Wed Apr 02 19:34:08 GMT 2025 , Edited by admin on Wed Apr 02 19:34:08 GMT 2025
PRIMARY
FDA UNII
Y35TBP4VWU
Created by admin on Wed Apr 02 19:34:08 GMT 2025 , Edited by admin on Wed Apr 02 19:34:08 GMT 2025
PRIMARY
NIH
NCATS
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