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

Systemtic Name: methyl 2-[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]piperidin-3-yl]oxyethanoate hydrochloride Openeye Name: methyl 2-[[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]-3-piperidyl]oxy]acetate hydrochloride CAS Name: 2-[[1-[6-(4-carbamimidoylphenyl)-3-pyridazinyl]-3-piperidinyl]oxy]acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-[1-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]piperidin-3-yl]oxyacetate hydrochloride Traditional Name: 2-[[1-[6-(4-amidinophenyl)pyridazin-3-yl]-3-piperidyl]oxy]acetic acid methyl ester hydrochloride Formula: C19H24ClN5O3 MolecularWeight: 405.87856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1CCCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

COC(=O)COC1CCCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C19H23N5O3.ClH/c1-26-18(25)12-27-15-3-2-10-24(11-15)17-9-8-16(22-23-17)13-4-6-14(7-5-13)19(20)21;/h4-9,15H,2-3,10-12H2,1H3,(H3,20,21);1H