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

Systemtic Name: [(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-(3-pyridylmethyl)ammonium CAS Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-(3-pyridylmethyl)ammonium Formula: C18H28N3O2+ MolecularWeight: 318.43382

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN=CC=C1)CC2(CCCN(C2=O)CC3CCC3)O

Isomeric SMILES

C[NH+](CC1=CN=CC=C1)C[C@@]2(CCCN(C2=O)CC3CCC3)O

InChI

InChI=1S/C18H27N3O2/c1-20(12-16-7-3-9-19-11-16)14-18(23)8-4-10-21(17(18)22)13-15-5-2-6-15/h3,7,9,11,15,23H,2,4-6,8,10,12-14H2,1H3/p+1/t18-/m1/s1