(3-methyl-3-azabicyclo[2.2.2]octan-5-yl) 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) ester IUPAC Name: (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (3-methyl-3-azabicyclo[2.2.2]octan-5-yl) ester Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC1C(C2)OC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1CC2CCC1C(C2)OC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-19-8-9-3-4-13(19)15(5-9)22-16(20)10-6-11(17)12(18)7-14(10)21-2/h6-7,9,13,15H,3-5,8,18H2,1-2H3