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

Systemtic Name: 3-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline Openeye Name: 3-[1-[4-[1-(4-aminophenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]aniline CAS Name: 3-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline IUPAC Name: 3-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline Traditional Name: [3-[1-[4-[1-(4-aminophenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]phenyl]amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2/c1-23(2,19-12-14-21(25)15-13-19)17-8-10-18(11-9-17)24(3,4)20-6-5-7-22(26)16-20/h5-16H,25-26H2,1-4H3