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

Systemtic Name: dimethyl-[[(1R,2S)-2-[(2-propoxyphenyl)carbamoyloxy]cyclohexyl]methyl]azanium Openeye Name: dimethyl-[[(1R,2S)-2-[(2-propoxyphenyl)carbamoyloxy]cyclohexyl]methyl]ammonium CAS Name: dimethyl-[[(1R,2S)-2-[oxo-(2-propoxyanilino)methoxy]cyclohexyl]methyl]ammonium IUPAC Name: dimethyl-[[(1R,2S)-2-[(2-propoxyphenyl)carbamoyloxy]cyclohexyl]methyl]azanium Traditional Name: dimethyl-[[(1R,2S)-2-[(2-propoxyphenyl)carbamoyloxy]cyclohexyl]methyl]ammonium Formula: C19H31N2O3+ MolecularWeight: 335.46104

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)OC2CCCCC2C[NH+](C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)O[C@H]2CCCC[C@@H]2C[NH+](C)C

InChI

InChI=1S/C19H30N2O3/c1-4-13-23-18-12-8-6-10-16(18)20-19(22)24-17-11-7-5-9-15(17)14-21(2)3/h6,8,10,12,15,17H,4-5,7,9,11,13-14H2,1-3H3,(H,20,22)/p+1/t15-,17+/m1/s1