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

Systemtic Name: [(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-(2-methylprop-2-enyl)azanium Openeye Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-(2-methylallyl)ammonium CAS Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-(2-methylprop-2-enyl)ammonium IUPAC Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-(2-methylprop-2-enyl)azanium Traditional Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-(2-methylallyl)ammonium Formula: C16H29N2O2+ MolecularWeight: 281.41366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[NH+](C)CC1(CCCN(C1=O)CC2CCC2)O

Isomeric SMILES

CC(=C)C[NH+](C)C[C@@]1(CCCN(C1=O)CC2CCC2)O

InChI

InChI=1S/C16H28N2O2/c1-13(2)10-17(3)12-16(20)8-5-9-18(15(16)19)11-14-6-4-7-14/h14,20H,1,4-12H2,2-3H3/p+1/t16-/m1/s1