[(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(3-fluoranyl-4-methyl-phenyl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(3-fluoranyl-4-methyl-phenyl)methyl]azanium Openeye Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-[(3-fluoro-4-methyl-phenyl)methyl]ammonium CAS Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-[(3-fluoro-4-methylphenyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-[(3-fluoro-4-methylphenyl)methyl]azanium Traditional Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-(3-fluoro-4-methyl-benzyl)ammonium Formula: C19H28FN2O2+ MolecularWeight: 335.436223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH2+]CC2(CCCN(C2=O)CC3CCC3)O)F

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH2+]C[C@@]2(CCCN(C2=O)CC3CCC3)O)F

InChI

InChI=1S/C19H27FN2O2/c1-14-6-7-16(10-17(14)20)11-21-13-19(24)8-3-9-22(18(19)23)12-15-4-2-5-15/h6-7,10,15,21,24H,2-5,8-9,11-13H2,1H3/p+1/t19-/m1/s1