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

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-(3-pyridylmethyl)amine hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CN=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CN=CC=C3.Cl

InChI

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