[1-(4-azaniumylpiperidin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-butyl-methyl-azanium

Systemtic Name: [1-(4-azaniumylpiperidin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-butyl-methyl-azanium Openeye Name: [2-(4-azaniumyl-1-piperidyl)-1,1-dimethyl-2-oxo-ethyl]-butyl-methyl-ammonium CAS Name: [1-(4-ammonio-1-piperidinyl)-2-methyl-1-oxopropan-2-yl]-butyl-methylammonium IUPAC Name: [1-(4-azaniumylpiperidin-1-yl)-2-methyl-1-oxopropan-2-yl]-butyl-methylazanium Traditional Name: [2-(4-ammoniopiperidino)-2-keto-1,1-dimethyl-ethyl]-butyl-methyl-ammonium Formula: C14H31N3O+2 MolecularWeight: 257.41544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C(C)(C)C(=O)N1CCC(CC1)[NH3+]

Isomeric SMILES

CCCC[NH+](C)C(C)(C)C(=O)N1CCC(CC1)[NH3+]

InChI

InChI=1S/C14H29N3O/c1-5-6-9-16(4)14(2,3)13(18)17-10-7-12(15)8-11-17/h12H,5-11,15H2,1-4H3/p+2