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

Systemtic Name: N2-hexan-2-yl-N1-phenyl-benzene-1,2-diamine Openeye Name: N2-(1-methylpentyl)-N1-phenyl-benzene-1,2-diamine CAS Name: N2-hexan-2-yl-N1-phenylbenzene-1,2-diamine IUPAC Name: 2-N-hexan-2-yl-1-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-(1-methylpentyl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-3-4-10-15(2)19-17-13-8-9-14-18(17)20-16-11-6-5-7-12-16/h5-9,11-15,19-20H,3-4,10H2,1-2H3