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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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