2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]pyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-[[4-(4-amidinophenyl)phenoxy]methyl]pyrrolidin-3-yl]acetic acid Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CC1CC(=O)O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H23N3O3/c21-20(22)17-3-1-15(2-4-17)16-5-7-18(8-6-16)26-13-23-10-9-14(12-23)11-19(24)25/h1-8,14H,9-13H2,(H3,21,22)(H,24,25)