[1-(3-methoxy-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(3-methoxy-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(2-hydroxy-3-methoxy-benzoyl)-4-piperidyl]ammonium CAS Name: [1-[(2-hydroxy-3-methoxyphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2-hydroxy-3-methoxybenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(2-hydroxy-3-methoxy-benzoyl)-4-piperidyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C13H18N2O3/c1-18-11-4-2-3-10(12(11)16)13(17)15-7-5-9(14)6-8-15/h2-4,9,16H,5-8,14H2,1H3/p+1