3-[[3-[(3-aminophenyl)methyl]phenyl]methyl]aniline

Systemtic Name: 3-[[3-[(3-aminophenyl)methyl]phenyl]methyl]aniline Openeye Name: 3-[[3-[(3-aminophenyl)methyl]phenyl]methyl]aniline CAS Name: 3-[[3-[(3-aminophenyl)methyl]phenyl]methyl]aniline IUPAC Name: 3-[[3-[(3-aminophenyl)methyl]phenyl]methyl]aniline Traditional Name: [3-[3-(3-aminobenzyl)benzyl]phenyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CC2=CC(=CC=C2)N)CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)CC2=CC(=CC=C2)N)CC3=CC(=CC=C3)N

InChI

InChI=1S/C20H20N2/c21-19-8-2-6-17(13-19)11-15-4-1-5-16(10-15)12-18-7-3-9-20(22)14-18/h1-10,13-14H,11-12,21-22H2