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

Systemtic Name: [1-(4-methyl-3-oxidanyl-phenyl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(3-hydroxy-4-methyl-benzoyl)-4-piperidyl]ammonium CAS Name: [1-[(3-hydroxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(3-hydroxy-4-methylbenzoyl)piperidin-4-yl]azanium Traditional Name: [1-(3-hydroxy-4-methyl-benzoyl)-4-piperidyl]ammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)[NH3+])O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)[NH3+])O

InChI

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