3-[3-(5-carbamimidoyl-2-methoxy-phenyl)-1,2-oxazol-5-yl]-4-methoxy-benzenecarboximidamide dihydrochloride

Systemtic Name: 3-[3-(5-carbamimidoyl-2-methoxy-phenyl)-1,2-oxazol-5-yl]-4-methoxy-benzenecarboximidamide dihydrochloride Openeye Name: 3-[3-(5-carbamimidoyl-2-methoxy-phenyl)isoxazol-5-yl]-4-methoxy-benzamidine dihydrochloride CAS Name: 3-[3-(5-carbamimidoyl-2-methoxyphenyl)-5-isoxazolyl]-4-methoxybenzenecarboximidamide dihydrochloride IUPAC Name: 3-[3-(5-carbamimidoyl-2-methoxyphenyl)-1,2-oxazol-5-yl]-4-methoxybenzenecarboximidamide dihydrochloride Traditional Name: 3-[3-(5-amidino-2-methoxy-phenyl)isoxazol-5-yl]-4-methoxy-benzamidine dihydrochloride Formula: C19H21Cl2N5O3 MolecularWeight: 438.30774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)N)C2=CC(=NO2)C3=C(C=CC(=C3)C(=N)N)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N)C2=CC(=NO2)C3=C(C=CC(=C3)C(=N)N)OC.Cl.Cl

InChI

InChI=1S/C19H19N5O3.2ClH/c1-25-15-5-3-10(18(20)21)7-12(15)14-9-17(27-24-14)13-8-11(19(22)23)4-6-16(13)26-2;;/h3-9H,1-2H3,(H3,20,21)(H3,22,23);2*1H