N2-octan-2-yl-N1-phenyl-benzene-1,2-diamine

Systemtic Name: N2-octan-2-yl-N1-phenyl-benzene-1,2-diamine Openeye Name: N2-(1-methylheptyl)-N1-phenyl-benzene-1,2-diamine CAS Name: N2-octan-2-yl-N1-phenylbenzene-1,2-diamine IUPAC Name: 2-N-octan-2-yl-1-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-(1-methylheptyl)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C20H28N2/c1-3-4-5-7-12-17(2)21-19-15-10-11-16-20(19)22-18-13-8-6-9-14-18/h6,8-11,13-17,21-22H,3-5,7,12H2,1-2H3