[(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(1,3-dimethylpyrazol-4-yl)methyl]-methyl-azanium

Systemtic Name: [(3R)-1-(cyclohexylmethyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(1,3-dimethylpyrazol-4-yl)methyl]-methyl-azanium Openeye Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidyl]methyl-[(1,3-dimethylpyrazol-4-yl)methyl]-methyl-ammonium CAS Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl-[(1,3-dimethyl-4-pyrazolyl)methyl]-methylammonium IUPAC Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl-[(1,3-dimethylpyrazol-4-yl)methyl]-methylazanium Traditional Name: [(3R)-1-(cyclohexylmethyl)-3-hydroxy-2-keto-3-piperidyl]methyl-[(1,3-dimethylpyrazol-4-yl)methyl]-methyl-ammonium Formula: C20H35N4O2+ MolecularWeight: 363.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+](C)CC2(CCCN(C2=O)CC3CCCCC3)O)C

Isomeric SMILES

CC1=NN(C=C1C[NH+](C)C[C@@]2(CCCN(C2=O)CC3CCCCC3)O)C

InChI

InChI=1S/C20H34N4O2/c1-16-18(14-23(3)21-16)13-22(2)15-20(26)10-7-11-24(19(20)25)12-17-8-5-4-6-9-17/h14,17,26H,4-13,15H2,1-3H3/p+1/t20-/m1/s1