[1-(3,3-dimethylbutanoyl)piperidin-4-yl]azanium

Systemtic Name: [1-(3,3-dimethylbutanoyl)piperidin-4-yl]azanium Openeye Name: [1-(3,3-dimethylbutanoyl)-4-piperidyl]ammonium CAS Name: [1-(3,3-dimethyl-1-oxobutyl)-4-piperidinyl]ammonium IUPAC Name: [1-(3,3-dimethylbutanoyl)piperidin-4-yl]azanium Traditional Name: [1-(3,3-dimethylbutanoyl)-4-piperidyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-11(2,3)8-10(14)13-6-4-9(12)5-7-13/h9H,4-8,12H2,1-3H3/p+1