4-[1-(4-aminophenyl)-1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 4-[1-(4-aminophenyl)-1-(4-methylphenyl)ethyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-1-(p-tolyl)ethyl]aniline CAS Name: 4-[1-(4-aminophenyl)-1-(4-methylphenyl)ethyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-1-(4-methylphenyl)ethyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-1-(p-tolyl)ethyl]phenyl]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2/c1-15-3-5-16(6-4-15)21(2,17-7-11-19(22)12-8-17)18-9-13-20(23)14-10-18/h3-14H,22-23H2,1-2H3