4-[2-(4-azanyl-2-methyl-phenyl)phenyl]-3-methyl-aniline

Systemtic Name: 4-[2-(4-azanyl-2-methyl-phenyl)phenyl]-3-methyl-aniline Openeye Name: 4-[2-(4-amino-2-methyl-phenyl)phenyl]-3-methyl-aniline CAS Name: 4-[2-(4-amino-2-methylphenyl)phenyl]-3-methylaniline IUPAC Name: 4-[2-(4-amino-2-methylphenyl)phenyl]-3-methylaniline Traditional Name: [4-[2-(4-amino-2-methyl-phenyl)phenyl]-3-methyl-phenyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C2=CC=CC=C2C3=C(C=C(C=C3)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)C2=CC=CC=C2C3=C(C=C(C=C3)N)C

InChI

InChI=1S/C20H20N2/c1-13-11-15(21)7-9-17(13)19-5-3-4-6-20(19)18-10-8-16(22)12-14(18)2/h3-12H,21-22H2,1-2H3