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

Systemtic Name: [(1R,2S)-2-[(2-butoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-azanium Openeye Name: [(1R,2S)-2-[(2-butoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-ammonium CAS Name: [(1R,2S)-2-[(2-butoxyanilino)-oxomethoxy]cyclohexyl]methyl-dimethylammonium IUPAC Name: [(1R,2S)-2-[(2-butoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethylazanium Traditional Name: [(1R,2S)-2-[(2-butoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-ammonium Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)OC2CCCCC2C[NH+](C)C

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)O[C@H]2CCCC[C@@H]2C[NH+](C)C

InChI

InChI=1S/C20H32N2O3/c1-4-5-14-24-19-13-9-7-11-17(19)21-20(23)25-18-12-8-6-10-16(18)15-22(2)3/h7,9,11,13,16,18H,4-6,8,10,12,14-15H2,1-3H3,(H,21,23)/p+1/t16-,18+/m1/s1