4-[[2-[(4-aminophenyl)methyl]phenyl]methyl]aniline

Systemtic Name: 4-[[2-[(4-aminophenyl)methyl]phenyl]methyl]aniline Openeye Name: 4-[[2-[(4-aminophenyl)methyl]phenyl]methyl]aniline CAS Name: 4-[[2-[(4-aminophenyl)methyl]phenyl]methyl]aniline IUPAC Name: 4-[[2-[(4-aminophenyl)methyl]phenyl]methyl]aniline Traditional Name: [4-[2-(4-aminobenzyl)benzyl]phenyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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