[2-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[[1-(4-methyl-1-piperidin-1-iumyl)cyclohexyl]methylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]ethyl]ammonium Formula: C15H31N3O+2 MolecularWeight: 269.42614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C2(CCCCC2)CNC(=O)C[NH3+]

Isomeric SMILES

CC1CC[NH+](CC1)C2(CCCCC2)CNC(=O)C[NH3+]

InChI

InChI=1S/C15H29N3O/c1-13-5-9-18(10-6-13)15(7-3-2-4-8-15)12-17-14(19)11-16/h13H,2-12,16H2,1H3,(H,17,19)/p+2