1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine hydrochloride Openeye Name: 1-[3-methoxy-4-(o-tolylmethoxy)phenyl]-N-(3-pyridylmethyl)methanamine hydrochloride CAS Name: 1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(3-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-N-(pyridin-3-ylmethyl)methanamine hydrochloride Traditional Name: [3-methoxy-4-(2-methylbenzyl)oxy-benzyl]-(3-pyridylmethyl)amine hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)CNCC3=CN=CC=C3)OC.Cl

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)CNCC3=CN=CC=C3)OC.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c1-17-6-3-4-8-20(17)16-26-21-10-9-18(12-22(21)25-2)13-24-15-19-7-5-11-23-14-19;/h3-12,14,24H,13,15-16H2,1-2H3;1H