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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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