8-(2-piperidin-1-ium-1-ylethoxy)quinoline

Systemtic Name: 8-(2-piperidin-1-ium-1-ylethoxy)quinoline Openeye Name: 8-(2-piperidin-1-ium-1-ylethoxy)quinoline CAS Name: 8-[2-(1-piperidin-1-iumyl)ethoxy]quinoline IUPAC Name: 8-(2-piperidin-1-ium-1-ylethoxy)quinoline Traditional Name: 8-(2-piperidin-1-ium-1-ylethoxy)quinoline Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H20N2O/c1-2-10-18(11-3-1)12-13-19-15-8-4-6-14-7-5-9-17-16(14)15/h4-9H,1-3,10-13H2/p+1