1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanamine trihydrochloride

Systemtic Name: 1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanamine trihydrochloride Openeye Name: 1-[1-(o-tolylmethyl)-4-piperidyl]-N-(3-pyridylmethyl)methanamine trihydrochloride CAS Name: 1-[1-[(2-methylphenyl)methyl]-4-piperidinyl]-N-(3-pyridinylmethyl)methanamine trihydrochloride IUPAC Name: 1-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)methanamine trihydrochloride Traditional Name: [1-(2-methylbenzyl)-4-piperidyl]methyl-(3-pyridylmethyl)amine trihydrochloride Formula: C20H30Cl3N3 MolecularWeight: 418.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CNCC3=CN=CC=C3.Cl.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CNCC3=CN=CC=C3.Cl.Cl.Cl

InChI

InChI=1S/C20H27N3.3ClH/c1-17-5-2-3-7-20(17)16-23-11-8-18(9-12-23)13-22-15-19-6-4-10-21-14-19;;;/h2-7,10,14,18,22H,8-9,11-13,15-16H2,1H3;3*1H