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Details

Stereochemistry ACHIRAL
Molecular Formula C20H27N
Molecular Weight 281.4351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOOCTYLDIPHENYLAMINE

SMILES

CCCCCCCCN(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=RQVGZVZFVNMBGS-UHFFFAOYSA-N
InChI=1S/C20H27N/c1-2-3-4-5-6-13-18-21(19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17H,2-6,13,18H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H27N
Molecular Weight 281.4351
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
8EKR2AS59F
Record Status Validated (UNII)
Record Version