(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C16H21ClN2O3/c1-19-9-3-4-10(19)6-11(5-9)22-16(20)12-7-13(17)14(18)8-15(12)21-2/h7-11H,3-6,18H2,1-2H3