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

Systemtic Name: N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: (2-benzoxy-3-methoxy-benzyl)-(3-pyridylmethyl)amine hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC3=CN=CC=C3.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC3=CN=CC=C3.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c1-24-20-11-5-10-19(15-23-14-18-9-6-12-22-13-18)21(20)25-16-17-7-3-2-4-8-17;/h2-13,23H,14-16H2,1H3;1H