7-[3-(4-cyanophenoxy)-2-methyl-2-oxidanyl-propyl]-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate

Systemtic Name: 7-[3-(4-cyanophenoxy)-2-methyl-2-oxidanyl-propyl]-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate Openeye Name: 7-[3-(4-cyanophenoxy)-2-hydroxy-2-methyl-propyl]-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate CAS Name: 7-[3-(4-cyanophenoxy)-2-hydroxy-2-methylpropyl]-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate IUPAC Name: 7-[3-(4-cyanophenoxy)-2-hydroxy-2-methylpropyl]-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate Traditional Name: 7-[3-(4-cyanophenoxy)-2-hydroxy-2-methyl-propyl]-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate Formula: C19H24N3O4- MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC2CC(C1)CN(C2)C(=O)[O-])(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CC(CN1CC2CC(C1)CN(C2)C(=O)[O-])(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C19H25N3O4/c1-19(25,13-26-17-4-2-14(7-20)3-5-17)12-21-8-15-6-16(9-21)11-22(10-15)18(23)24/h2-5,15-16,25H,6,8-13H2,1H3,(H,23,24)/p-1