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

Systemtic Name: N-[[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-pyridin-3-yl-methanamine hydrochloride Openeye Name: N-[[2-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(3-pyridyl)methanamine hydrochloride CAS Name: N-[[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(3-pyridinyl)methanamine hydrochloride IUPAC Name: N-[[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-pyridin-3-ylmethanamine hydrochloride Traditional Name: [2-(4-fluorobenzyl)oxy-3-methoxy-benzyl]-(3-pyridylmethyl)amine hydrochloride Formula: C21H22ClFN2O2 MolecularWeight: 388.862983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2O2.ClH/c1-25-20-6-2-5-18(14-24-13-17-4-3-11-23-12-17)21(20)26-15-16-7-9-19(22)10-8-16;/h2-12,24H,13-15H2,1H3;1H