N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine dihydrochloride

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine dihydrochloride Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]-1-(3-pyridyl)methanamine dihydrochloride CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(3-pyridinyl)methanamine dihydrochloride IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-ylmethanamine dihydrochloride Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-(3-pyridylmethyl)amine dihydrochloride Formula: C21H24Cl2N2O MolecularWeight: 391.33406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCC3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C21H22N2O.2ClH/c1-17-8-10-18(11-9-17)16-24-21-7-3-2-6-20(21)15-23-14-19-5-4-12-22-13-19;;/h2-13,23H,14-16H2,1H3;2*1H