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

Systemtic Name: 3-[5-(4-carbamimidoylphenyl)-1,2-oxazol-3-yl]-4-methoxy-benzenecarboximidamide dihydrochloride Openeye Name: 3-[5-(4-carbamimidoylphenyl)isoxazol-3-yl]-4-methoxy-benzamidine dihydrochloride CAS Name: 3-[5-(4-carbamimidoylphenyl)-3-isoxazolyl]-4-methoxybenzenecarboximidamide dihydrochloride IUPAC Name: 3-[5-(4-carbamimidoylphenyl)-1,2-oxazol-3-yl]-4-methoxybenzenecarboximidamide dihydrochloride Traditional Name: 3-[5-(4-amidinophenyl)isoxazol-3-yl]-4-methoxy-benzamidine dihydrochloride Formula: C18H19Cl2N5O2 MolecularWeight: 408.28176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2.2ClH/c1-24-15-7-6-12(18(21)22)8-13(15)14-9-16(25-23-14)10-2-4-11(5-3-10)17(19)20;;/h2-9H,1H3,(H3,19,20)(H3,21,22);2*1H