N1-phenyl-N3-(1-phenylethyl)benzene-1,3-diamine

Systemtic Name: N1-phenyl-N3-(1-phenylethyl)benzene-1,3-diamine Openeye Name: N1-phenyl-N3-(1-phenylethyl)benzene-1,3-diamine CAS Name: N1-phenyl-N3-(1-phenylethyl)benzene-1,3-diamine IUPAC Name: 1-N-phenyl-3-N-(1-phenylethyl)benzene-1,3-diamine Traditional Name: (3-anilinophenyl)-(1-phenylethyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=CC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-16(17-9-4-2-5-10-17)21-19-13-8-14-20(15-19)22-18-11-6-3-7-12-18/h2-16,21-22H,1H3