4-[1-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]ethyl]aniline

Systemtic Name: 4-[1-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]ethyl]aniline Openeye Name: 4-[1-[4-[1-(4-aminophenyl)-1-methyl-ethyl]phenyl]ethyl]aniline CAS Name: 4-[1-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]ethyl]aniline IUPAC Name: 4-[1-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]ethyl]aniline Traditional Name: [4-[1-[4-[1-(4-aminophenyl)ethyl]phenyl]-1-methyl-ethyl]phenyl]amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2/c1-16(18-6-12-21(24)13-7-18)17-4-8-19(9-5-17)23(2,3)20-10-14-22(25)15-11-20/h4-16H,24-25H2,1-3H3