[1-(2-methylfuran-3-yl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(2-methylfuran-3-yl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(2-methylfuran-3-carbonyl)-4-piperidyl]ammonium CAS Name: [1-[(2-methyl-3-furanyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2-methylfuran-3-carbonyl)piperidin-4-yl]azanium Traditional Name: [1-(2-methyl-3-furoyl)-4-piperidyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-8-10(4-7-15-8)11(14)13-5-2-9(12)3-6-13/h4,7,9H,2-3,5-6,12H2,1H3/p+1