[(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-pentoxyphenyl)carbamate hydrochloride

Systemtic Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-pentoxyphenyl)carbamate hydrochloride Openeye Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-pentoxyphenyl)carbamate hydrochloride CAS Name: N-(2-pentoxyphenyl)carbamic acid [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] ester hydrochloride IUPAC Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-pentoxyphenyl)carbamate hydrochloride Traditional Name: N-(2-amoxyphenyl)carbamic acid [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] ester hydrochloride Formula: C22H35ClN2O3 MolecularWeight: 410.9779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC2C3CCC(C2N(C)C)CC3.Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)O[C@@H]2[C@H](C3CCC2CC3)N(C)C.Cl

InChI

InChI=1S/C22H34N2O3.ClH/c1-4-5-8-15-26-19-10-7-6-9-18(19)23-22(25)27-21-17-13-11-16(12-14-17)20(21)24(2)3;/h6-7,9-10,16-17,20-21H,4-5,8,11-15H2,1-3H3,(H,23,25);1H/t16?,17?,20-,21-;/m0./s1