(4-methoxypyridin-1-ium-1-yl)-piperidin-1-yl-methanone

Systemtic Name: (4-methoxypyridin-1-ium-1-yl)-piperidin-1-yl-methanone Openeye Name: (4-methoxypyridin-1-ium-1-yl)-(1-piperidyl)methanone CAS Name: (4-methoxy-1-pyridin-1-iumyl)-(1-piperidinyl)methanone IUPAC Name: (4-methoxypyridin-1-ium-1-yl)-piperidin-1-ylmethanone Traditional Name: (4-methoxypyridin-1-ium-1-yl)-piperidino-methanone Formula: C12H17N2O2+ MolecularWeight: 221.27558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=[N+](C=C1)C(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=[N+](C=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C12H17N2O2/c1-16-11-5-9-14(10-6-11)12(15)13-7-3-2-4-8-13/h5-6,9-10H,2-4,7-8H2,1H3/q+1