[4-(2-azanylethyl)phenyl]carbonyl 8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: [4-(2-azanylethyl)phenyl]carbonyl 8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: [4-(2-aminoethyl)benzoyl] 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid [[4-(2-aminoethyl)phenyl]-oxomethyl] ester IUPAC Name: [4-(2-aminoethyl)benzoyl] 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid [4-(2-aminoethyl)benzoyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)O)C(=O)OC(=O)C3=CC=C(C=C3)CCN

Isomeric SMILES

CN1C2CCC1C(C(C2)O)C(=O)OC(=O)C3=CC=C(C=C3)CCN

InChI

InChI=1S/C18H24N2O4/c1-20-13-6-7-14(20)16(15(21)10-13)18(23)24-17(22)12-4-2-11(3-5-12)8-9-19/h2-5,13-16,21H,6-10,19H2,1H3