2-[3-(diphenylamino)pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[3-(diphenylamino)pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[3-(N-phenylanilino)pyrrolidin-1-yl]acetic acid CAS Name: 2-[3-(N-phenylanilino)-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-(N-phenylanilino)pyrrolidin-1-yl]acetic acid Traditional Name: 2-[3-(N-phenylanilino)pyrrolidino]acetic acid Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1CN(CC1N(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H20N2O2/c21-18(22)14-19-12-11-17(13-19)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,22)