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(1Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-N-(triethylazaniumyl)sulfonyl-methanimidate

(1Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-N-(triethylazaniumyl)sulfonyl-methanimidate

Systemtic Name:(1Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-N-(triethylazaniumyl)sulfonyl-methanimidate
Openeye Name:(1Z)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-N-(triethylammonio)sulfonyl-methanimidate
CAS Name:(1Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-N-(triethylammonio)sulfonylmethanimidate
IUPAC Name:(1Z)-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-N-(triethylazaniumyl)sulfonylmethanimidate
Traditional Name:(1Z)-1-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-N-(triethylammonio)sulfonyl-formimidate
Formula: C17H34N2O4S
MolecularWeight: 362.52786
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OC1CC(CCC1C(C)C)C


Isomeric SMILES

CC[N+](CC)(CC)S(=O)(=O)/N=C(/[O-])\O[C@@H]1C[C@@H](CC[C@H]1C(C)C)C


InChI

InChI=1S/C17H34N2O4S/c1-7-19(8-2,9-3)24(21,22)18-17(20)23-16-12-14(6)10-11-15(16)13(4)5/h13-16H,7-12H2,1-6H3/t14-,15+,16-/m1/s1


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