3-[4-(3-azanyl-5-methyl-phenyl)phenyl]-5-methyl-aniline

Systemtic Name: 3-[4-(3-azanyl-5-methyl-phenyl)phenyl]-5-methyl-aniline Openeye Name: 3-[4-(3-amino-5-methyl-phenyl)phenyl]-5-methyl-aniline CAS Name: 3-[4-(3-amino-5-methylphenyl)phenyl]-5-methylaniline IUPAC Name: 3-[4-(3-amino-5-methylphenyl)phenyl]-5-methylaniline Traditional Name: [3-[4-(3-amino-5-methyl-phenyl)phenyl]-5-methyl-phenyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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