[3-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-3-oxo-propyl]ammonium CAS Name: [3-[[1-(4-methyl-1-piperidin-1-iumyl)cyclohexyl]methylamino]-3-oxopropyl]ammonium IUPAC Name: [3-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]propyl]ammonium Formula: C16H33N3O+2 MolecularWeight: 283.45272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3O/c1-14-6-11-19(12-7-14)16(8-3-2-4-9-16)13-18-15(20)5-10-17/h14H,2-13,17H2,1H3,(H,18,20)/p+2