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

Systemtic Name: 4-[[4-[[4-[(4-azanyl-3-methyl-phenyl)methyl]phenyl]methyl]phenyl]methyl]-2-methyl-aniline Openeye Name: 4-[[4-[[4-[(4-amino-3-methyl-phenyl)methyl]phenyl]methyl]phenyl]methyl]-2-methyl-aniline CAS Name: 4-[[4-[[4-[(4-amino-3-methylphenyl)methyl]phenyl]methyl]phenyl]methyl]-2-methylaniline IUPAC Name: 4-[[4-[[4-[(4-amino-3-methylphenyl)methyl]phenyl]methyl]phenyl]methyl]-2-methylaniline Traditional Name: [4-[4-[4-(4-amino-3-methyl-benzyl)benzyl]benzyl]-2-methyl-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)CC4=CC(=C(C=C4)N)C)N

Isomeric SMILES

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

InChI

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