N1-methyl-N2-phenyl-benzene-1,2-diamine

Systemtic Name: N1-methyl-N2-phenyl-benzene-1,2-diamine Openeye Name: N1-methyl-N2-phenyl-benzene-1,2-diamine CAS Name: N1-methyl-N2-phenylbenzene-1,2-diamine IUPAC Name: 1-N-methyl-2-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-methyl-amine Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

CNC1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C13H14N2/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10,14-15H,1H3