8-(piperidin-1-ium-4-ylmethoxy)quinoline

Systemtic Name: 8-(piperidin-1-ium-4-ylmethoxy)quinoline Openeye Name: 8-(piperidin-1-ium-4-ylmethoxy)quinoline CAS Name: 8-(4-piperidin-1-iumylmethoxy)quinoline IUPAC Name: 8-(piperidin-1-ium-4-ylmethoxy)quinoline Traditional Name: 8-(piperidin-1-ium-4-ylmethoxy)quinoline Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1C[NH2+]CCC1COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H18N2O/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/p+1