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

Systemtic Name: N1-ethyl-N2-phenyl-benzene-1,2-diamine Openeye Name: N1-ethyl-N2-phenyl-benzene-1,2-diamine CAS Name: N1-ethyl-N2-phenylbenzene-1,2-diamine IUPAC Name: 1-N-ethyl-2-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-ethyl-amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

CCNC1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C14H16N2/c1-2-15-13-10-6-7-11-14(13)16-12-8-4-3-5-9-12/h3-11,15-16H,2H2,1H3