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

Systemtic Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-pentoxyphenyl)carbamate Openeye Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)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-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] ester Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC2C3CCC(C2N(C)C)CC3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)O[C@@H]2[C@H](C3CCC2CC3)N(C)C

InChI

InChI=1S/C22H34N2O3/c1-4-5-6-14-26-19-9-7-8-18(15-19)23-22(25)27-21-17-12-10-16(11-13-17)20(21)24(2)3/h7-9,15-17,20-21H,4-6,10-14H2,1-3H3,(H,23,25)/t16?,17?,20-,21-/m0/s1