[1-(2-ethylbutanoyl)-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium

Systemtic Name: [1-(2-ethylbutanoyl)-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium Openeye Name: [1-(2-ethylbutanoyl)-4-hydroxy-4-piperidyl]methyl-methyl-ammonium CAS Name: [1-(2-ethyl-1-oxobutyl)-4-hydroxy-4-piperidinyl]methyl-methylammonium IUPAC Name: [1-(2-ethylbutanoyl)-4-hydroxypiperidin-4-yl]methyl-methylazanium Traditional Name: [1-(2-ethylbutanoyl)-4-hydroxy-4-piperidyl]methyl-methyl-ammonium Formula: C13H27N2O2+ MolecularWeight: 243.36568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(CC1)(C[NH2+]C)O

Isomeric SMILES

CCC(CC)C(=O)N1CCC(CC1)(C[NH2+]C)O

InChI

InChI=1S/C13H26N2O2/c1-4-11(5-2)12(16)15-8-6-13(17,7-9-15)10-14-3/h11,14,17H,4-10H2,1-3H3/p+1