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

Systemtic Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-hexoxyphenyl)carbamate Openeye Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-hexoxyphenyl)carbamate CAS Name: N-(3-hexoxyphenyl)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-(3-hexoxyphenyl)carbamate Traditional Name: N-(3-hexoxyphenyl)carbamic acid [(2S,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(=C1)NC(=O)OC2C3CCC(C2N(C)C)CC3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)O[C@@H]2[C@H](C3CCC2CC3)N(C)C

InChI

InChI=1S/C23H36N2O3/c1-4-5-6-7-15-27-20-10-8-9-19(16-20)24-23(26)28-22-18-13-11-17(12-14-18)21(22)25(2)3/h8-10,16-18,21-22H,4-7,11-15H2,1-3H3,(H,24,26)/t17?,18?,21-,22-/m0/s1