[(2R,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-hexoxyphenyl)carbamate

Systemtic Name: [(2R,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-hexoxyphenyl)carbamate Openeye Name: [(2R,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-hexoxyphenyl)carbamate CAS Name: N-(2-hexoxyphenyl)carbamic acid [(2R,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] ester IUPAC Name: [(2R,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-hexoxyphenyl)carbamate Traditional Name: N-(2-hexoxyphenyl)carbamic acid [(2R,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1NC(=O)OC2C3CCC(C2N(C)C)CC3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1NC(=O)O[C@@H]2[C@@H](C3CCC2CC3)N(C)C

InChI

InChI=1S/C23H36N2O3/c1-4-5-6-9-16-27-20-11-8-7-10-19(20)24-23(26)28-22-18-14-12-17(13-15-18)21(22)25(2)3/h7-8,10-11,17-18,21-22H,4-6,9,12-16H2,1-3H3,(H,24,26)/t17?,18?,21-,22+/m1/s1