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

Systemtic Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-propoxyphenyl)carbamate Openeye Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-propoxyphenyl)carbamate CAS Name: N-(2-propoxyphenyl)carbamic acid [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] ester IUPAC Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-propoxyphenyl)carbamate Traditional Name: N-(2-propoxyphenyl)carbamic acid [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] ester Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)OC2C3CCC(C2N(C)C)CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)O[C@@H]2[C@H](C3CCC2CC3)N(C)C

InChI

InChI=1S/C20H30N2O3/c1-4-13-24-17-8-6-5-7-16(17)21-20(23)25-19-15-11-9-14(10-12-15)18(19)22(2)3/h5-8,14-15,18-19H,4,9-13H2,1-3H3,(H,21,23)/t14?,15?,18-,19-/m0/s1