2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]pyrrolidin-2-yl]ethanoic acid

Systemtic Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]pyrrolidin-2-yl]acetic acid CAS Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]pyrrolidin-2-yl]acetic acid Traditional Name: 2-[1-[[4-(4-amidinophenyl)phenoxy]methyl]pyrrolidin-2-yl]acetic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CC(=O)O

Isomeric SMILES

C1CC(N(C1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C20H23N3O3/c21-20(22)16-5-3-14(4-6-16)15-7-9-18(10-8-15)26-13-23-11-1-2-17(23)12-19(24)25/h3-10,17H,1-2,11-13H2,(H3,21,22)(H,24,25)