3-[(2-aminophenyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: 3-[(2-aminophenyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: 3-(2-aminoanilino)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-(2-aminoanilino)-8-azabicyclo[3.2.1]octane-8-carboxylate IUPAC Name: 3-(2-aminoanilino)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-(2-aminoanilino)-8-azabicyclo[3.2.1]octane-8-carboxylate Formula: C14H18N3O2- MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)[O-])NC3=CC=CC=C3N

Isomeric SMILES

C1CC2CC(CC1N2C(=O)[O-])NC3=CC=CC=C3N

InChI

InChI=1S/C14H19N3O2/c15-12-3-1-2-4-13(12)16-9-7-10-5-6-11(8-9)17(10)14(18)19/h1-4,9-11,16H,5-8,15H2,(H,18,19)/p-1