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

Systemtic Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-heptoxyphenyl)carbamate Openeye Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-heptoxyphenyl)carbamate CAS Name: N-(2-heptoxyphenyl)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-heptoxyphenyl)carbamate Traditional Name: N-(2-heptoxyphenyl)carbamic acid [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] ester Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1NC(=O)OC2C3CCC(C2N(C)C)CC3

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1NC(=O)O[C@@H]2[C@H](C3CCC2CC3)N(C)C

InChI

InChI=1S/C24H38N2O3/c1-4-5-6-7-10-17-28-21-12-9-8-11-20(21)25-24(27)29-23-19-15-13-18(14-16-19)22(23)26(2)3/h8-9,11-12,18-19,22-23H,4-7,10,13-17H2,1-3H3,(H,25,27)/t18?,19?,22-,23-/m0/s1