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

Systemtic Name: [1-(4-azaniumylpiperidin-1-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-cyclohexyl-methyl-azanium Openeye Name: [2-(4-azaniumyl-1-piperidyl)-1,1-dimethyl-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [1-(4-ammonio-1-piperidinyl)-2-methyl-1-oxopropan-2-yl]-cyclohexyl-methylammonium IUPAC Name: [1-(4-azaniumylpiperidin-1-yl)-2-methyl-1-oxopropan-2-yl]-cyclohexyl-methylazanium Traditional Name: [2-(4-ammoniopiperidino)-2-keto-1,1-dimethyl-ethyl]-cyclohexyl-methyl-ammonium Formula: C16H33N3O+2 MolecularWeight: 283.45272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)[NH3+])[NH+](C)C2CCCCC2

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)[NH3+])[NH+](C)C2CCCCC2

InChI

InChI=1S/C16H31N3O/c1-16(2,18(3)14-7-5-4-6-8-14)15(20)19-11-9-13(17)10-12-19/h13-14H,4-12,17H2,1-3H3/p+2