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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-pyridin-4-yl-methanamine hydrochloride Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-pyridyl)methanamine hydrochloride CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pyridin-4-ylmethanamine hydrochloride Traditional Name: [2-(4-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=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNCC3=CC=NC=C3.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNCC3=CC=NC=C3.Cl

InChI

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