1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine dihydrochloride

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine dihydrochloride Openeye Name: 1-[4-(p-tolylmethoxy)phenyl]-N-(3-pyridylmethyl)methanamine dihydrochloride CAS Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(3-pyridinylmethyl)methanamine dihydrochloride IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine dihydrochloride Traditional Name: [4-(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=C(C=C2)CNCC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3=CN=CC=C3.Cl.Cl

InChI

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