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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1-pyridin-4-yl-methanamine hydrochloride Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-(4-pyridyl)methanamine hydrochloride CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine hydrochloride IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine hydrochloride Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(4-pyridylmethyl)amine hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=NC=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=NC=C2)OCC3=CC=CC=C3.Cl

InChI

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