3-azanyl-4-(cyclopentylamino)benzoate

Systemtic Name: 3-azanyl-4-(cyclopentylamino)benzoate Openeye Name: 3-amino-4-(cyclopentylamino)benzoate CAS Name: 3-amino-4-(cyclopentylamino)benzoate IUPAC Name: 3-amino-4-(cyclopentylamino)benzoate Traditional Name: 3-amino-4-(cyclopentylamino)benzoate Formula: C12H15N2O2- MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)C(=O)[O-])N

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)C(=O)[O-])N

InChI

InChI=1S/C12H16N2O2/c13-10-7-8(12(15)16)5-6-11(10)14-9-3-1-2-4-9/h5-7,9,14H,1-4,13H2,(H,15,16)/p-1