3-[(3-methoxyphenyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylic acid

Systemtic Name: 3-[(3-methoxyphenyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylic acid Openeye Name: 3-(3-methoxyanilino)-8-azabicyclo[3.2.1]octane-8-carboxylic acid CAS Name: 3-(3-methoxyanilino)-8-azabicyclo[3.2.1]octane-8-carboxylic acid IUPAC Name: 3-(3-methoxyanilino)-8-azabicyclo[3.2.1]octane-8-carboxylic acid Traditional Name: 3-(m-anisidino)-8-azabicyclo[3.2.1]octane-8-carboxylic acid Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CC3CCC(C2)N3C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC2CC3CCC(C2)N3C(=O)O

InChI

InChI=1S/C15H20N2O3/c1-20-14-4-2-3-10(9-14)16-11-7-12-5-6-13(8-11)17(12)15(18)19/h2-4,9,11-13,16H,5-8H2,1H3,(H,18,19)