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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H35N3O/c1-13(2)11-20(12-14(3)4)17(5,6)16(21)19-9-7-15(18)8-10-19/h13-15H,7-12,18H2,1-6H3/p+2