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

Systemtic Name: (Z)-[[4-[5-(2-azaniumylethylcarbamoyl)furan-2-yl]phenyl]-azanyl-methylidene]-cyclopentyl-azanium dichloride Openeye Name: (Z)-[amino-[4-[5-(2-azaniumylethylcarbamoyl)-2-furyl]phenyl]methylene]-cyclopentyl-ammonium dichloride CAS Name: (Z)-[amino-[4-[5-[(2-ammonioethylamino)-oxomethyl]-2-furanyl]phenyl]methylidene]-cyclopentylammonium dichloride IUPAC Name: (Z)-[amino-[4-[5-(2-azaniumylethylcarbamoyl)furan-2-yl]phenyl]methylidene]-cyclopentylazanium dichloride Traditional Name: (Z)-[amino-[4-[5-(2-ammonioethylcarbamoyl)-2-furyl]phenyl]methylene]-cyclopentyl-ammonium dichloride Formula: C19H26Cl2N4O2 MolecularWeight: 413.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C(C2=CC=C(C=C2)C3=CC=C(O3)C(=O)NCC[NH3+])N.[Cl-].[Cl-]

Isomeric SMILES

C1CCC(C1)/[NH+]=C(/C2=CC=C(C=C2)C3=CC=C(O3)C(=O)NCC[NH3+])\N.[Cl-].[Cl-]

InChI

InChI=1S/C19H24N4O2.2ClH/c20-11-12-22-19(24)17-10-9-16(25-17)13-5-7-14(8-6-13)18(21)23-15-3-1-2-4-15;;/h5-10,15H,1-4,11-12,20H2,(H2,21,23)(H,22,24);2*1H