N2-(4-methylpentan-2-yl)-N1-phenyl-benzene-1,2-diamine

Systemtic Name: N2-(4-methylpentan-2-yl)-N1-phenyl-benzene-1,2-diamine Openeye Name: N2-(1,3-dimethylbutyl)-N1-phenyl-benzene-1,2-diamine CAS Name: N2-(4-methylpentan-2-yl)-N1-phenylbenzene-1,2-diamine IUPAC Name: 2-N-(4-methylpentan-2-yl)-1-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-(1,3-dimethylbutyl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-14(2)13-15(3)19-17-11-7-8-12-18(17)20-16-9-5-4-6-10-16/h4-12,14-15,19-20H,13H2,1-3H3