N-[(2-methylphenyl)methyl]-1-[3-[[(2-methylphenyl)methylamino]methyl]cyclohexyl]methanamine

Systemtic Name: N-[(2-methylphenyl)methyl]-1-[3-[[(2-methylphenyl)methylamino]methyl]cyclohexyl]methanamine Openeye Name: N-(o-tolylmethyl)-1-[3-[(o-tolylmethylamino)methyl]cyclohexyl]methanamine CAS Name: N-[(2-methylphenyl)methyl]-1-[3-[[(2-methylphenyl)methylamino]methyl]cyclohexyl]methanamine IUPAC Name: N-[(2-methylphenyl)methyl]-1-[3-[[(2-methylphenyl)methylamino]methyl]cyclohexyl]methanamine Traditional Name: (2-methylbenzyl)-[[3-[[(2-methylbenzyl)amino]methyl]cyclohexyl]methyl]amine Formula: C24H34N2 MolecularWeight: 350.54016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCC2CCCC(C2)CNCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CNCC2CCCC(C2)CNCC3=CC=CC=C3C

InChI

InChI=1S/C24H34N2/c1-19-8-3-5-12-23(19)17-25-15-21-10-7-11-22(14-21)16-26-18-24-13-6-4-9-20(24)2/h3-6,8-9,12-13,21-22,25-26H,7,10-11,14-18H2,1-2H3