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

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-methyl-[(3-methylpyridin-2-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-methyl-[(3-methyl-2-pyridyl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-methyl-[(3-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-methyl-[(3-methylpyridin-2-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-methyl-[(3-methyl-2-pyridyl)methyl]ammonium Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C[NH+](C)CC2(CCCN(C2=O)CC3CCCCC3)O

Isomeric SMILES

CC1=C(N=CC=C1)C[NH+](C)C[C@@]2(CCCN(C2=O)CC3CCCCC3)O

InChI

InChI=1S/C21H33N3O2/c1-17-8-6-12-22-19(17)15-23(2)16-21(26)11-7-13-24(20(21)25)14-18-9-4-3-5-10-18/h6,8,12,18,26H,3-5,7,9-11,13-16H2,1-2H3/p+1/t21-/m1/s1