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

Systemtic Name: [1-(2-ethylbutanoyl)piperidin-4-yl]azanium Openeye Name: [1-(2-ethylbutanoyl)-4-piperidyl]ammonium CAS Name: [1-(2-ethyl-1-oxobutyl)-4-piperidinyl]ammonium IUPAC Name: [1-(2-ethylbutanoyl)piperidin-4-yl]azanium Traditional Name: [1-(2-ethylbutanoyl)-4-piperidyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(CC1)[NH3+]

Isomeric SMILES

CCC(CC)C(=O)N1CCC(CC1)[NH3+]

InChI

InChI=1S/C11H22N2O/c1-3-9(4-2)11(14)13-7-5-10(12)6-8-13/h9-10H,3-8,12H2,1-2H3/p+1