[[4-[5-(2-azaniumylethylcarbamoyl)furan-2-yl]phenyl]-azanyl-methylidene]azanium dichloride

Systemtic Name: [[4-[5-(2-azaniumylethylcarbamoyl)furan-2-yl]phenyl]-azanyl-methylidene]azanium dichloride Openeye Name: [amino-[4-[5-(2-azaniumylethylcarbamoyl)-2-furyl]phenyl]methylene]ammonium dichloride CAS Name: [amino-[4-[5-[(2-ammonioethylamino)-oxomethyl]-2-furanyl]phenyl]methylidene]ammonium dichloride IUPAC Name: [amino-[4-[5-(2-azaniumylethylcarbamoyl)furan-2-yl]phenyl]methylidene]azanium dichloride Traditional Name: [amino-[4-[5-(2-ammonioethylcarbamoyl)-2-furyl]phenyl]methylene]ammonium dichloride Formula: C14H18Cl2N4O2 MolecularWeight: 345.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NCC[NH3+])C(=[NH2+])N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NCC[NH3+])C(=[NH2+])N.[Cl-].[Cl-]

InChI

InChI=1S/C14H16N4O2.2ClH/c15-7-8-18-14(19)12-6-5-11(20-12)9-1-3-10(4-2-9)13(16)17;;/h1-6H,7-8,15H2,(H3,16,17)(H,18,19);2*1H