N-[[3-methyl-4-[[(4-methylphenyl)methylamino]methyl]phenyl]methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[[3-methyl-4-[[(4-methylphenyl)methylamino]methyl]phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[3-methyl-4-[(p-tolylmethylamino)methyl]phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[3-methyl-4-[[(4-methylphenyl)methylamino]methyl]phenyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[3-methyl-4-[[(4-methylphenyl)methylamino]methyl]phenyl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: (4-methylbenzyl)-[2-methyl-4-[[(4-methylbenzyl)amino]methyl]benzyl]amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)CNCC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)CNCC3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H30N2/c1-19-4-8-22(9-5-19)15-26-17-24-12-13-25(21(3)14-24)18-27-16-23-10-6-20(2)7-11-23/h4-14,26-27H,15-18H2,1-3H3