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Details

Stereochemistry ACHIRAL
Molecular Formula C8H17N
Molecular Weight 127.2273
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYLCYCLOHEXYLAMINE

SMILES

CN(C)C1CCCCC1

InChI

InChIKey=SVYKKECYCPFKGB-UHFFFAOYSA-N
InChI=1S/C8H17N/c1-9(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H17N
Molecular Weight 127.2273
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
N1H19E7HTA
Record Status Validated (UNII)
Record Version