[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(3-methoxyphenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(3-methoxybenzoyl)-4-piperidyl]ammonium CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(3-methoxybenzoyl)piperidin-4-yl]azanium Traditional Name: (1-m-anisoyl-4-piperidyl)ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-17-12-4-2-3-10(9-12)13(16)15-7-5-11(14)6-8-15/h2-4,9,11H,5-8,14H2,1H3/p+1