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N2-(2-methylpropyl)-N1-phenyl-octadecane-1,2-diamine

N2-(2-methylpropyl)-N1-phenyl-octadecane-1,2-diamine

Systemtic Name:N2-(2-methylpropyl)-N1-phenyl-octadecane-1,2-diamine
Openeye Name:N2-isobutyl-N1-phenyl-octadecane-1,2-diamine
CAS Name:N2-(2-methylpropyl)-N1-phenyloctadecane-1,2-diamine
IUPAC Name:2-N-(2-methylpropyl)-1-N-phenyloctadecane-1,2-diamine
Traditional Name:1-(anilinomethyl)heptadecyl-isobutyl-amine
Formula: C28H52N2
MolecularWeight: 416.72588
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(CNC1=CC=CC=C1)NCC(C)C


Isomeric SMILES

CCCCCCCCCCCCCCCCC(CNC1=CC=CC=C1)NCC(C)C


InChI

InChI=1S/C28H52N2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23-28(29-24-26(2)3)25-30-27-21-19-17-20-22-27/h17,19-22,26,28-30H,4-16,18,23-25H2,1-3H3


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