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

Systemtic Name: [4-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-4-oxo-butyl]ammonium CAS Name: [4-[[1-(4-methyl-1-piperidin-1-iumyl)cyclohexyl]methylamino]-4-oxobutyl]ammonium IUPAC Name: [4-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]butyl]ammonium Formula: C17H35N3O+2 MolecularWeight: 297.4793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33N3O/c1-15-7-12-20(13-8-15)17(9-3-2-4-10-17)14-19-16(21)6-5-11-18/h15H,2-14,18H2,1H3,(H,19,21)/p+2