(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)azanium

Systemtic Name: (3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)azanium Openeye Name: [2-methyl-1-(piperidine-1-carbonyl)butyl]ammonium CAS Name: [3-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]ammonium IUPAC Name: (3-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)azanium Traditional Name: [2-methyl-1-(piperidine-1-carbonyl)butyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCCC1)[NH3+]

Isomeric SMILES

CCC(C)C(C(=O)N1CCCCC1)[NH3+]

InChI

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