(2-carbamimidoylpyrrolidin-1-yl) 2-phenylethanoate

Systemtic Name: (2-carbamimidoylpyrrolidin-1-yl) 2-phenylethanoate Openeye Name: (2-carbamimidoylpyrrolidin-1-yl) 2-phenylacetate CAS Name: 2-phenylacetic acid (2-carbamimidoyl-1-pyrrolidinyl) ester IUPAC Name: (2-carbamimidoylpyrrolidin-1-yl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (2-amidinopyrrolidino) ester Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)OC(=O)CC2=CC=CC=C2)C(=N)N

Isomeric SMILES

C1CC(N(C1)OC(=O)CC2=CC=CC=C2)C(=N)N

InChI

InChI=1S/C13H17N3O2/c14-13(15)11-7-4-8-16(11)18-12(17)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H3,14,15)