1-[[5-(3-methoxyphenyl)pyridin-3-yl]oxymethyl]-N-methyl-cyclopropan-1-amine dihydrochloride

Systemtic Name: 1-[[5-(3-methoxyphenyl)pyridin-3-yl]oxymethyl]-N-methyl-cyclopropan-1-amine dihydrochloride Openeye Name: 1-[[5-(3-methoxyphenyl)-3-pyridyl]oxymethyl]-N-methyl-cyclopropanamine dihydrochloride CAS Name: 1-[[5-(3-methoxyphenyl)-3-pyridinyl]oxymethyl]-N-methyl-1-cyclopropanamine dihydrochloride IUPAC Name: 1-[[5-(3-methoxyphenyl)pyridin-3-yl]oxymethyl]-N-methylcyclopropan-1-amine dihydrochloride Traditional Name: [1-[[5-(3-methoxyphenyl)-3-pyridyl]oxymethyl]cyclopropyl]-methyl-amine dihydrochloride Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CC1)COC2=CN=CC(=C2)C3=CC(=CC=C3)OC.Cl.Cl

Isomeric SMILES

CNC1(CC1)COC2=CN=CC(=C2)C3=CC(=CC=C3)OC.Cl.Cl

InChI

InChI=1S/C17H20N2O2.2ClH/c1-18-17(6-7-17)12-21-16-9-14(10-19-11-16)13-4-3-5-15(8-13)20-2;;/h3-5,8-11,18H,6-7,12H2,1-2H3;2*1H