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

Systemtic Name: [(1R,2S)-2-[(2-heptoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-azanium Openeye Name: [(1R,2S)-2-[(2-heptoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-ammonium CAS Name: [(1R,2S)-2-[(2-heptoxyanilino)-oxomethoxy]cyclohexyl]methyl-dimethylammonium IUPAC Name: [(1R,2S)-2-[(2-heptoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethylazanium Traditional Name: [(1R,2S)-2-[(2-heptoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-ammonium Formula: C23H39N2O3+ MolecularWeight: 391.56736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1NC(=O)OC2CCCCC2C[NH+](C)C

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1NC(=O)O[C@H]2CCCC[C@@H]2C[NH+](C)C

InChI

InChI=1S/C23H38N2O3/c1-4-5-6-7-12-17-27-22-16-11-9-14-20(22)24-23(26)28-21-15-10-8-13-19(21)18-25(2)3/h9,11,14,16,19,21H,4-8,10,12-13,15,17-18H2,1-3H3,(H,24,26)/p+1/t19-,21+/m1/s1