3-[1-[4-[1-(3-aminophenyl)ethyl]phenyl]ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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