[1-(6-methoxypyridin-2-yl)piperidin-4-yl]azanium

Systemtic Name: [1-(6-methoxypyridin-2-yl)piperidin-4-yl]azanium Openeye Name: [1-(6-methoxy-2-pyridyl)-4-piperidyl]ammonium CAS Name: [1-(6-methoxy-2-pyridinyl)-4-piperidinyl]ammonium IUPAC Name: [1-(6-methoxypyridin-2-yl)piperidin-4-yl]azanium Traditional Name: [1-(6-methoxy-2-pyridyl)-4-piperidyl]ammonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=CC(=N1)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C11H17N3O/c1-15-11-4-2-3-10(13-11)14-7-5-9(12)6-8-14/h2-4,9H,5-8,12H2,1H3/p+1