[(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(6-methylpyridin-2-yl)methyl]azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(6-methylpyridin-2-yl)methyl]azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-[(6-methyl-2-pyridyl)methyl]ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-[(6-methyl-2-pyridinyl)methyl]ammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-[(6-methylpyridin-2-yl)methyl]azanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-[(6-methyl-2-pyridyl)methyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH2+]CC2(CCCN(C2=O)CC3CCCCC3)O

Isomeric SMILES

CC1=NC(=CC=C1)C[NH2+]C[C@@]2(CCCN(C2=O)CC3CCCCC3)O

InChI

InChI=1S/C20H31N3O2/c1-16-7-5-10-18(22-16)13-21-15-20(25)11-6-12-23(19(20)24)14-17-8-3-2-4-9-17/h5,7,10,17,21,25H,2-4,6,8-9,11-15H2,1H3/p+1/t20-/m1/s1