3-(4-methylphenyl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine dihydrochloride

Systemtic Name: 3-(4-methylphenyl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine dihydrochloride Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(p-tolyl)pyridine dihydrochloride CAS Name: 3-(4-methylphenyl)-5-[(1-methyl-2-pyrrolidinyl)methoxy]pyridine dihydrochloride IUPAC Name: 3-(4-methylphenyl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine dihydrochloride Traditional Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(p-tolyl)pyridine dihydrochloride Formula: C18H24Cl2N2O MolecularWeight: 355.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)OCC3CCCN3C.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)OCC3CCCN3C.Cl.Cl

InChI

InChI=1S/C18H22N2O.2ClH/c1-14-5-7-15(8-6-14)16-10-18(12-19-11-16)21-13-17-4-3-9-20(17)2;;/h5-8,10-12,17H,3-4,9,13H2,1-2H3;2*1H