3-azanyl-4-phenoxy-5-pyrrolidin-1-yl-benzoic acid

Systemtic Name: 3-azanyl-4-phenoxy-5-pyrrolidin-1-yl-benzoic acid Openeye Name: 3-amino-4-phenoxy-5-pyrrolidin-1-yl-benzoic acid CAS Name: 3-amino-4-phenoxy-5-(1-pyrrolidinyl)benzoic acid IUPAC Name: 3-amino-4-phenoxy-5-pyrrolidin-1-ylbenzoic acid Traditional Name: 3-amino-4-phenoxy-5-pyrrolidino-benzoic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)N)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)N)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c18-14-10-12(17(20)21)11-15(19-8-4-5-9-19)16(14)22-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9,18H2,(H,20,21)