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

Systemtic Name: [(3R)-1-(cyclobutylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(3-methylpyridin-2-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-[(3-methyl-2-pyridyl)methyl]ammonium CAS Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-[(3-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-[(3-methylpyridin-2-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclobutylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-[(3-methyl-2-pyridyl)methyl]ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-15-6-4-10-20-17(15)13-21(2)14-19(24)9-5-11-22(18(19)23)12-16-7-3-8-16/h4,6,10,16,24H,3,5,7-9,11-14H2,1-2H3/p+1/t19-/m1/s1