4-[(4-aminophenyl)-(4-methylphenyl)methyl]aniline

Systemtic Name: 4-[(4-aminophenyl)-(4-methylphenyl)methyl]aniline Openeye Name: 4-[(4-aminophenyl)-(p-tolyl)methyl]aniline CAS Name: 4-[(4-aminophenyl)-(4-methylphenyl)methyl]aniline IUPAC Name: 4-[(4-aminophenyl)-(4-methylphenyl)methyl]aniline Traditional Name: [4-[(4-aminophenyl)-(p-tolyl)methyl]phenyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2/c1-14-2-4-15(5-3-14)20(16-6-10-18(21)11-7-16)17-8-12-19(22)13-9-17/h2-13,20H,21-22H2,1H3