[(1R,2S)-2-[(2-ethoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-azanium

Systemtic Name: [(1R,2S)-2-[(2-ethoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-azanium Openeye Name: [(1R,2S)-2-[(2-ethoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-ammonium CAS Name: [(1R,2S)-2-[(2-ethoxyanilino)-oxomethoxy]cyclohexyl]methyl-dimethylammonium IUPAC Name: [(1R,2S)-2-[(2-ethoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethylazanium Traditional Name: dimethyl-[[(1R,2S)-2-(o-phenetylcarbamoyloxy)cyclohexyl]methyl]ammonium Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OC2CCCCC2C[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)O[C@H]2CCCC[C@@H]2C[NH+](C)C

InChI

InChI=1S/C18H28N2O3/c1-4-22-17-12-8-6-10-15(17)19-18(21)23-16-11-7-5-9-14(16)13-20(2)3/h6,8,10,12,14,16H,4-5,7,9,11,13H2,1-3H3,(H,19,21)/p+1/t14-,16+/m1/s1