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

Systemtic Name: 4-[2-(4-aminophenyl)propan-2-yl]-3-phenyl-aniline Openeye Name: 4-[1-(4-aminophenyl)-1-methyl-ethyl]-3-phenyl-aniline CAS Name: 4-[2-(4-aminophenyl)propan-2-yl]-3-phenylaniline IUPAC Name: 4-[2-(4-aminophenyl)propan-2-yl]-3-phenylaniline Traditional Name: [4-[1-(4-aminophenyl)-1-methyl-ethyl]-3-phenyl-phenyl]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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