3-[[4-[[4-[(3-aminophenyl)methyl]phenyl]methyl]phenyl]methyl]aniline

Systemtic Name: 3-[[4-[[4-[(3-aminophenyl)methyl]phenyl]methyl]phenyl]methyl]aniline Openeye Name: 3-[[4-[[4-[(3-aminophenyl)methyl]phenyl]methyl]phenyl]methyl]aniline CAS Name: 3-[[4-[[4-[(3-aminophenyl)methyl]phenyl]methyl]phenyl]methyl]aniline IUPAC Name: 3-[[4-[[4-[(3-aminophenyl)methyl]phenyl]methyl]phenyl]methyl]aniline Traditional Name: [3-[4-[4-(3-aminobenzyl)benzyl]benzyl]phenyl]amine Formula: C27H26N2 MolecularWeight: 378.50874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)CC3=CC=C(C=C3)CC4=CC(=CC=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)CC2=CC=C(C=C2)CC3=CC=C(C=C3)CC4=CC(=CC=C4)N

InChI

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