4-[[3-[2-(4-aminophenyl)propan-2-yl]phenyl]methyl]aniline

Systemtic Name: 4-[[3-[2-(4-aminophenyl)propan-2-yl]phenyl]methyl]aniline Openeye Name: 4-[[3-[1-(4-aminophenyl)-1-methyl-ethyl]phenyl]methyl]aniline CAS Name: 4-[[3-[2-(4-aminophenyl)propan-2-yl]phenyl]methyl]aniline IUPAC Name: 4-[[3-[2-(4-aminophenyl)propan-2-yl]phenyl]methyl]aniline Traditional Name: [4-[1-[3-(4-aminobenzyl)phenyl]-1-methyl-ethyl]phenyl]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N)C2=CC=CC(=C2)CC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N)C2=CC=CC(=C2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N2/c1-22(2,18-8-12-21(24)13-9-18)19-5-3-4-17(15-19)14-16-6-10-20(23)11-7-16/h3-13,15H,14,23-24H2,1-2H3