(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-azanyl-2-phenyl-ethanoate dihydrochloride

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-azanyl-2-phenyl-ethanoate dihydrochloride Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-amino-2-phenyl-acetate dihydrochloride CAS Name: 2-amino-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-amino-2-phenylacetate dihydrochloride Traditional Name: 2-amino-2-phenyl-acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester dihydrochloride Formula: C16H24Cl2N2O2 MolecularWeight: 347.27996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)N.Cl.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)N.Cl.Cl

InChI

InChI=1S/C16H22N2O2.2ClH/c1-18-12-7-8-13(18)10-14(9-12)20-16(19)15(17)11-5-3-2-4-6-11;;/h2-6,12-15H,7-10,17H2,1H3;2*1H