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8-(piperidin-4-ylmethoxy)quinoline dihydrochloride

8-(piperidin-4-ylmethoxy)quinoline dihydrochloride

Systemtic Name:8-(piperidin-4-ylmethoxy)quinoline dihydrochloride
Openeye Name:8-(4-piperidylmethoxy)quinoline dihydrochloride
CAS Name:8-(4-piperidinylmethoxy)quinoline dihydrochloride
IUPAC Name:8-(piperidin-4-ylmethoxy)quinoline dihydrochloride
Traditional Name:8-(4-piperidylmethoxy)quinoline dihydrochloride
Formula: C15H20Cl2N2O
MolecularWeight: 315.2381
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC=CC3=C2N=CC=C3.Cl.Cl


Isomeric SMILES

C1CNCCC1COC2=CC=CC3=C2N=CC=C3.Cl.Cl


InChI

InChI=1S/C15H18N2O.2ClH/c1-3-13-4-2-8-17-15(13)14(5-1)18-11-12-6-9-16-10-7-12;;/h1-5,8,12,16H,6-7,9-11H2;2*1H


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