4-[[4-[[4-[(4-aminophenyl)methyl]-3-methyl-phenyl]methyl]-2-methyl-phenyl]methyl]aniline

Systemtic Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-methyl-phenyl]methyl]-2-methyl-phenyl]methyl]aniline Openeye Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-methyl-phenyl]methyl]-2-methyl-phenyl]methyl]aniline CAS Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-methylphenyl]methyl]-2-methylphenyl]methyl]aniline IUPAC Name: 4-[[4-[[4-[(4-aminophenyl)methyl]-3-methylphenyl]methyl]-2-methylphenyl]methyl]aniline Traditional Name: [4-[4-[4-(4-aminobenzyl)-3-methyl-benzyl]-2-methyl-benzyl]phenyl]amine Formula: C29H30N2 MolecularWeight: 406.5619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)CC3=CC=C(C=C3)N)C)CC4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC(=C(C=C2)CC3=CC=C(C=C3)N)C)CC4=CC=C(C=C4)N

InChI

InChI=1S/C29H30N2/c1-20-15-24(3-9-26(20)18-22-5-11-28(30)12-6-22)17-25-4-10-27(21(2)16-25)19-23-7-13-29(31)14-8-23/h3-16H,17-19,30-31H2,1-2H3