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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H31N3O/c1-5-9-18(10-6-2)15(3,4)14(19)17-11-7-13(16)8-12-17/h13H,5-12,16H2,1-4H3/p+2