(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-bromanyl-3-methoxy-2-phenyl-propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-bromanyl-3-methoxy-2-phenyl-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-bromo-3-methoxy-2-phenyl-propanoate CAS Name: 3-bromo-3-methoxy-2-phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-bromo-3-methoxy-2-phenylpropanoate Traditional Name: 3-bromo-3-methoxy-2-phenyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H24BrNO3 MolecularWeight: 382.29206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)C(OC)Br

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)C(OC)Br

InChI

InChI=1S/C18H24BrNO3/c1-20-13-8-9-14(20)11-15(10-13)23-18(21)16(17(19)22-2)12-6-4-3-5-7-12/h3-7,13-17H,8-11H2,1-2H3