methyl 2-[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]pyrrolidin-3-yl]oxyethanoate hydrochloride

Systemtic Name: methyl 2-[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]pyrrolidin-3-yl]oxyethanoate hydrochloride Openeye Name: methyl 2-[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]pyrrolidin-3-yl]oxyacetate hydrochloride CAS Name: 2-[[1-[6-(4-carbamimidoylphenyl)-3-pyridazinyl]-3-pyrrolidinyl]oxy]acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]pyrrolidin-3-yl]oxyacetate hydrochloride Traditional Name: 2-[1-[6-(4-amidinophenyl)pyridazin-3-yl]pyrrolidin-3-yl]oxyacetic acid methyl ester hydrochloride Formula: C18H22ClN5O3 MolecularWeight: 391.85198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC(=O)COC1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C18H21N5O3.ClH/c1-25-17(24)11-26-14-8-9-23(10-14)16-7-6-15(21-22-16)12-2-4-13(5-3-12)18(19)20;/h2-7,14H,8-11H2,1H3,(H3,19,20);1H