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

Systemtic Name: 3-[2-(4-methylphenyl)ethynyl]-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine dihydrochloride Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-[2-(p-tolyl)ethynyl]pyridine dihydrochloride CAS Name: 3-[2-(4-methylphenyl)ethynyl]-5-[(1-methyl-2-pyrrolidinyl)methoxy]pyridine dihydrochloride IUPAC Name: 3-[2-(4-methylphenyl)ethynyl]-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine dihydrochloride Traditional Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-[2-(p-tolyl)ethynyl]pyridine dihydrochloride Formula: C20H24Cl2N2O MolecularWeight: 379.32336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC(=CN=C2)OCC3CCCN3C.Cl.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC(=CN=C2)OCC3CCCN3C.Cl.Cl

InChI

InChI=1S/C20H22N2O.2ClH/c1-16-5-7-17(8-6-16)9-10-18-12-20(14-21-13-18)23-15-19-4-3-11-22(19)2;;/h5-8,12-14,19H,3-4,11,15H2,1-2H3;2*1H