2-(4-quinolin-3-ylpiperidin-1-yl)ethanenitrile dihydrochloride

Systemtic Name: 2-(4-quinolin-3-ylpiperidin-1-yl)ethanenitrile dihydrochloride Openeye Name: 2-[4-(3-quinolyl)-1-piperidyl]acetonitrile dihydrochloride CAS Name: 2-[4-(3-quinolinyl)-1-piperidinyl]acetonitrile dihydrochloride IUPAC Name: 2-(4-quinolin-3-ylpiperidin-1-yl)acetonitrile dihydrochloride Traditional Name: 2-[4-(3-quinolyl)piperidino]acetonitrile dihydrochloride Formula: C16H19Cl2N3 MolecularWeight: 324.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=CC=CC=C3N=C2)CC#N.Cl.Cl

Isomeric SMILES

C1CN(CCC1C2=CC3=CC=CC=C3N=C2)CC#N.Cl.Cl

InChI

InChI=1S/C16H17N3.2ClH/c17-7-10-19-8-5-13(6-9-19)15-11-14-3-1-2-4-16(14)18-12-15;;/h1-4,11-13H,5-6,8-10H2;2*1H