[3-azaniumyl-2-(4-azanyl-3-methoxy-phenyl)-5-[bis(azaniumyl)amino]-4-methoxy-phenyl]azanium tetrachloride

Systemtic Name: [3-azaniumyl-2-(4-azanyl-3-methoxy-phenyl)-5-[bis(azaniumyl)amino]-4-methoxy-phenyl]azanium tetrachloride Openeye Name: [2-(4-amino-3-methoxy-phenyl)-3-azaniumyl-5-[bis(azaniumyl)amino]-4-methoxy-phenyl]ammonium tetrachloride CAS Name: [2-(4-amino-3-methoxyphenyl)-3-ammonio-5-(diammonioamino)-4-methoxyphenyl]ammonium tetrachloride IUPAC Name: [2-(4-amino-3-methoxyphenyl)-3-azaniumyl-5-[bis(azaniumyl)amino]-4-methoxyphenyl]azanium tetrachloride Traditional Name: [2-(4-amino-3-methoxy-phenyl)-3-ammonio-5-(diammonioamino)-4-methoxy-phenyl]ammonium tetrachloride Formula: C14H24Cl4N6O2 MolecularWeight: 450.19136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=C(C(=C2[NH3+])OC)N([NH3+])[NH3+])[NH3+])N.[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=C(C(=C2[NH3+])OC)N([NH3+])[NH3+])[NH3+])N.[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C14H20N6O2.4ClH/c1-21-11-5-7(3-4-8(11)15)12-9(16)6-10(20(18)19)14(22-2)13(12)17;;;;/h3-6H,15-19H2,1-2H3;4*1H