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

Systemtic Name: [(1R,2S)-2-[(2-methoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-azanium Openeye Name: [(1R,2S)-2-[(2-methoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-ammonium CAS Name: [(1R,2S)-2-[(2-methoxyanilino)-oxomethoxy]cyclohexyl]methyl-dimethylammonium IUPAC Name: [(1R,2S)-2-[(2-methoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethylazanium Traditional Name: [(1R,2S)-2-[(2-methoxyphenyl)carbamoyloxy]cyclohexyl]methyl-dimethyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1CCCCC1OC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)C[C@H]1CCCC[C@@H]1OC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H26N2O3/c1-19(2)12-13-8-4-6-10-15(13)22-17(20)18-14-9-5-7-11-16(14)21-3/h5,7,9,11,13,15H,4,6,8,10,12H2,1-3H3,(H,18,20)/p+1/t13-,15+/m1/s1