(8-ethanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate hydrochloride

Systemtic Name: (8-ethanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 3-oxidanyl-2-phenyl-propanoate hydrochloride Openeye Name: (8-ethanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate hydrochloride CAS Name: 3-hydroxy-2-phenylpropanoic acid [8-(1-iminoethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester hydrochloride IUPAC Name: (8-ethanimidoyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate hydrochloride Traditional Name: 3-hydroxy-2-phenyl-propionic acid (8-acetimidoyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.Cl

Isomeric SMILES

CC(=N)N1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.Cl

InChI

InChI=1S/C18H24N2O3.ClH/c1-12(19)20-14-7-8-15(20)10-16(9-14)23-18(22)17(11-21)13-5-3-2-4-6-13;/h2-6,14-17,19,21H,7-11H2,1H3;1H