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

Systemtic Name: 4-[[4-[[4-[(4-aminophenyl)methyl]phenyl]methyl]phenyl]methyl]aniline Openeye Name: 4-[[4-[[4-[(4-aminophenyl)methyl]phenyl]methyl]phenyl]methyl]aniline CAS Name: 4-[[4-[[4-[(4-aminophenyl)methyl]phenyl]methyl]phenyl]methyl]aniline IUPAC Name: 4-[[4-[[4-[(4-aminophenyl)methyl]phenyl]methyl]phenyl]methyl]aniline Traditional Name: [4-[4-[4-(4-aminobenzyl)benzyl]benzyl]phenyl]amine Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)CC3=CC=C(C=C3)N)CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)CC3=CC=C(C=C3)N)CC4=CC=C(C=C4)N

InChI

InChI=1S/C27H26N2/c28-26-13-9-24(10-14-26)18-22-5-1-20(2-6-22)17-21-3-7-23(8-4-21)19-25-11-15-27(29)16-12-25/h1-16H,17-19,28-29H2