N-[(4-methylphenyl)methyl]-1-[4-[[(4-methylphenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride

Systemtic Name: N-[(4-methylphenyl)methyl]-1-[4-[[(4-methylphenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride Openeye Name: N-(p-tolylmethyl)-1-[4-[(p-tolylmethylamino)methyl]cyclohexyl]methanamine dihydrochloride CAS Name: N-[(4-methylphenyl)methyl]-1-[4-[[(4-methylphenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride IUPAC Name: N-[(4-methylphenyl)methyl]-1-[4-[[(4-methylphenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride Traditional Name: (4-methylbenzyl)-[[4-[[(4-methylbenzyl)amino]methyl]cyclohexyl]methyl]amine dihydrochloride Formula: C24H36Cl2N2 MolecularWeight: 423.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2CCC(CC2)CNCC3=CC=C(C=C3)C.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2CCC(CC2)CNCC3=CC=C(C=C3)C.Cl.Cl

InChI

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