cycloheptyl-[[(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name: cycloheptyl-[[(3R)-1-(2,2-dimethylpropyl)-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: cycloheptyl-[[(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidyl]methyl]ammonium CAS Name: cycloheptyl-[[(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl]ammonium IUPAC Name: cycloheptyl-[[(3R)-1-(2,2-dimethylpropyl)-3-hydroxy-2-oxopiperidin-3-yl]methyl]azanium Traditional Name: cycloheptyl-[[(3R)-3-hydroxy-2-keto-1-neopentyl-3-piperidyl]methyl]ammonium Formula: C18H35N2O2+ MolecularWeight: 311.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCCC(C1=O)(C[NH2+]C2CCCCCC2)O

Isomeric SMILES

CC(C)(C)CN1CCC[C@](C1=O)(C[NH2+]C2CCCCCC2)O

InChI

InChI=1S/C18H34N2O2/c1-17(2,3)14-20-12-8-11-18(22,16(20)21)13-19-15-9-6-4-5-7-10-15/h15,19,22H,4-14H2,1-3H3/p+1/t18-/m1/s1