diethyl-[(1R,2R)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride

Systemtic Name: diethyl-[(1R,2R)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride Openeye Name: diethyl-[(1R,2R)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]ammonium chloride CAS Name: diethyl-[(1R,2R)-2-[oxo-(3-propoxyanilino)methoxy]cyclohexyl]ammonium chloride IUPAC Name: diethyl-[(1R,2R)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]azanium chloride Traditional Name: diethyl-[(1R,2R)-2-[(3-propoxyphenyl)carbamoyloxy]cyclohexyl]ammonium chloride Formula: C20H33ClN2O3 MolecularWeight: 384.94062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)O[C@@H]2CCCC[C@H]2[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C20H32N2O3.ClH/c1-4-14-24-17-11-9-10-16(15-17)21-20(23)25-19-13-8-7-12-18(19)22(5-2)6-3;/h9-11,15,18-19H,4-8,12-14H2,1-3H3,(H,21,23);1H/t18-,19-;/m1./s1