triethyl-[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxymethyl]azanium chloride

Systemtic Name: triethyl-[[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxymethyl]azanium chloride Openeye Name: triethyl-[[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]methyl]ammonium chloride CAS Name: triethyl-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxymethyl]ammonium chloride IUPAC Name: triethyl-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxymethyl]azanium chloride Traditional Name: triethyl-[[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]methyl]ammonium chloride Formula: C17H36ClNO MolecularWeight: 305.92684

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)COC1CC(CCC1C(C)C)C.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC)CO[C@@H]1C[C@@H](CC[C@H]1C(C)C)C.[Cl-]

InChI

InChI=1S/C17H36NO.ClH/c1-7-18(8-2,9-3)13-19-17-12-15(6)10-11-16(17)14(4)5;/h14-17H,7-13H2,1-6H3;1H/q+1;/p-1/t15-,16+,17-;/m1./s1