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

Systemtic Name: N-[(3-methylphenyl)methyl]-1-[4-[[(3-methylphenyl)methylamino]methyl]phenyl]methanamine Openeye Name: N-(m-tolylmethyl)-1-[4-[(m-tolylmethylamino)methyl]phenyl]methanamine CAS Name: N-[(3-methylphenyl)methyl]-1-[4-[[(3-methylphenyl)methylamino]methyl]phenyl]methanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-[4-[[(3-methylphenyl)methylamino]methyl]phenyl]methanamine Traditional Name: (3-methylbenzyl)-[4-[[(3-methylbenzyl)amino]methyl]benzyl]amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2/c1-19-5-3-7-23(13-19)17-25-15-21-9-11-22(12-10-21)16-26-18-24-8-4-6-20(2)14-24/h3-14,25-26H,15-18H2,1-2H3