3-[1-(4-aminophenyl)-1-phenyl-ethyl]aniline

Systemtic Name: 3-[1-(4-aminophenyl)-1-phenyl-ethyl]aniline Openeye Name: 3-[1-(4-aminophenyl)-1-phenyl-ethyl]aniline CAS Name: 3-[1-(4-aminophenyl)-1-phenylethyl]aniline IUPAC Name: 3-[1-(4-aminophenyl)-1-phenylethyl]aniline Traditional Name: [3-[1-(4-aminophenyl)-1-phenyl-ethyl]phenyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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