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

Systemtic Name: [1-(4-azaniumylpiperidin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-tert-butyl-ethyl-azanium Openeye Name: [2-(4-azaniumyl-1-piperidyl)-1,1-dimethyl-2-oxo-ethyl]-tert-butyl-ethyl-ammonium CAS Name: [1-(4-ammonio-1-piperidinyl)-2-methyl-1-oxopropan-2-yl]-tert-butyl-ethylammonium IUPAC Name: [1-(4-azaniumylpiperidin-1-yl)-2-methyl-1-oxopropan-2-yl]-tert-butyl-ethylazanium Traditional Name: [2-(4-ammoniopiperidino)-2-keto-1,1-dimethyl-ethyl]-tert-butyl-ethyl-ammonium Formula: C15H33N3O+2 MolecularWeight: 271.44202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H31N3O/c1-7-18(14(2,3)4)15(5,6)13(19)17-10-8-12(16)9-11-17/h12H,7-11,16H2,1-6H3/p+2