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

Systemtic Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-pyridin-4-yl-methanamine hydrochloride Openeye Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-pyridyl)methanamine hydrochloride CAS Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine hydrochloride IUPAC Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine hydrochloride Traditional Name: [4-(3-chlorobenzyl)oxy-3-methoxy-benzyl]-(4-pyridylmethyl)amine hydrochloride Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2.ClH/c1-25-21-12-17(14-24-13-16-7-9-23-10-8-16)5-6-20(21)26-15-18-3-2-4-19(22)11-18;/h2-12,24H,13-15H2,1H3;1H