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

Systemtic Name: N2-pentan-2-yl-N1-phenyl-benzene-1,2-diamine Openeye Name: N2-(1-methylbutyl)-N1-phenyl-benzene-1,2-diamine CAS Name: N2-pentan-2-yl-N1-phenylbenzene-1,2-diamine IUPAC Name: 2-N-pentan-2-yl-1-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-(1-methylbutyl)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-3-9-14(2)18-16-12-7-8-13-17(16)19-15-10-5-4-6-11-15/h4-8,10-14,18-19H,3,9H2,1-2H3