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

Systemtic Name: [1-(4-azaniumylpiperidin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-dibutyl-azanium Openeye Name: [2-(4-azaniumyl-1-piperidyl)-1,1-dimethyl-2-oxo-ethyl]-dibutyl-ammonium CAS Name: [1-(4-ammonio-1-piperidinyl)-2-methyl-1-oxopropan-2-yl]-dibutylammonium IUPAC Name: [1-(4-azaniumylpiperidin-1-yl)-2-methyl-1-oxopropan-2-yl]-dibutylazanium Traditional Name: [2-(4-ammoniopiperidino)-2-keto-1,1-dimethyl-ethyl]-dibutyl-ammonium Formula: C17H37N3O+2 MolecularWeight: 299.49518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H35N3O/c1-5-7-11-20(12-8-6-2)17(3,4)16(21)19-13-9-15(18)10-14-19/h15H,5-14,18H2,1-4H3/p+2