2-[1-(2-aminophenyl)-1-phenyl-ethyl]aniline

Systemtic Name: 2-[1-(2-aminophenyl)-1-phenyl-ethyl]aniline Openeye Name: 2-[1-(2-aminophenyl)-1-phenyl-ethyl]aniline CAS Name: 2-[1-(2-aminophenyl)-1-phenylethyl]aniline IUPAC Name: 2-[1-(2-aminophenyl)-1-phenylethyl]aniline Traditional Name: [2-[1-(2-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=CC=C2N)C3=CC=CC=C3N

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2N)C3=CC=CC=C3N

InChI

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