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Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO
Molecular Weight 221.3385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-3,7-DIMETHYL-2,6-OCTADIENYL CYCLOPROPYLCARBOXAMIDE, (2Z)-

SMILES

CC(C)=CCC\C(C)=C/CNC(=O)C1CC1

InChI

InChIKey=UKNMSFRSBQONET-XFXZXTDPSA-N
InChI=1S/C14H23NO/c1-11(2)5-4-6-12(3)9-10-15-14(16)13-7-8-13/h5,9,13H,4,6-8,10H2,1-3H3,(H,15,16)/b12-9-

HIDE SMILES / InChI

Approval Year

Name Type Language
N-3,7-DIMETHYL-2,6-OCTADIENYL CYCLOPROPYLCARBOXAMIDE, (2Z)-
Common Name English
FEMA NO. 4267, Z-
Preferred Name English
N-(3,7-DIMETHYL-2,6-OCTADIENYL)CYCLOPROPANECARBOXAMIDE, (2Z)-
Systematic Name English
CYCLOPROPANECARBOXAMIDE, N-((2Z)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL)-
Systematic Name English
CYCLOPROPANECARBOXAMIDE, N-((2Z)-3,7-DIMETHYL-2,6-OCTADIENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11665730
Created by admin on Mon Mar 31 20:03:26 GMT 2025 , Edited by admin on Mon Mar 31 20:03:26 GMT 2025
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FDA UNII
5O651E211N
Created by admin on Mon Mar 31 20:03:26 GMT 2025 , Edited by admin on Mon Mar 31 20:03:26 GMT 2025
PRIMARY
CAS
744252-09-3
Created by admin on Mon Mar 31 20:03:26 GMT 2025 , Edited by admin on Mon Mar 31 20:03:26 GMT 2025
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