[3-(4-azaniumylpiperidin-1-yl)-2,2-dimethyl-3-oxidanylidene-propyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [3-(4-azaniumylpiperidin-1-yl)-2,2-dimethyl-3-oxidanylidene-propyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [3-(4-azaniumyl-1-piperidyl)-2,2-dimethyl-3-oxo-propyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [3-(4-ammonio-1-piperidinyl)-2,2-dimethyl-3-oxopropyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [3-(4-azaniumylpiperidin-1-yl)-2,2-dimethyl-3-oxopropyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [3-(4-ammoniopiperidino)-3-keto-2,2-dimethyl-propyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C13H29N3O2+2 MolecularWeight: 259.38826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N3O2/c1-13(2,10-15(3)8-9-17)12(18)16-6-4-11(14)5-7-16/h11,17H,4-10,14H2,1-3H3/p+2