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

Systemtic Name: [(1R,2S)-2-[(2-hexoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-azanium Openeye Name: [(1R,2S)-2-[(2-hexoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-ammonium CAS Name: [(1R,2S)-2-[(2-hexoxyanilino)-oxomethoxy]cyclohexyl]methyl-dimethylammonium IUPAC Name: [(1R,2S)-2-[(2-hexoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethylazanium Traditional Name: [(1R,2S)-2-[(2-hexoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-ammonium Formula: C22H37N2O3+ MolecularWeight: 377.54078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1NC(=O)OC2CCCCC2C[NH+](C)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1NC(=O)O[C@H]2CCCC[C@@H]2C[NH+](C)C

InChI

InChI=1S/C22H36N2O3/c1-4-5-6-11-16-26-21-15-10-8-13-19(21)23-22(25)27-20-14-9-7-12-18(20)17-24(2)3/h8,10,13,15,18,20H,4-7,9,11-12,14,16-17H2,1-3H3,(H,23,25)/p+1/t18-,20+/m1/s1