[(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-(2-methylprop-2-enyl)azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-(2-methylprop-2-enyl)azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-(2-methylallyl)ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-(2-methylprop-2-enyl)azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-(2-methylallyl)ammonium Formula: C18H33N2O2+ MolecularWeight: 309.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[NH+](C)CC1(CCCN(C1=O)CC2CCCCC2)O

Isomeric SMILES

CC(=C)C[NH+](C)C[C@@]1(CCCN(C1=O)CC2CCCCC2)O

InChI

InChI=1S/C18H32N2O2/c1-15(2)12-19(3)14-18(22)10-7-11-20(17(18)21)13-16-8-5-4-6-9-16/h16,22H,1,4-14H2,2-3H3/p+1/t18-/m1/s1