[[4-(1H-imidazol-3-ium-5-yl)phenyl]amino]methylidene-(2-methylpropyl)azanium dichloride

Systemtic Name: [[4-(1H-imidazol-3-ium-5-yl)phenyl]amino]methylidene-(2-methylpropyl)azanium dichloride Openeye Name: [4-(1H-imidazol-3-ium-5-yl)anilino]methylene-isobutyl-ammonium dichloride CAS Name: [4-(1H-imidazol-3-ium-5-yl)anilino]methylidene-(2-methylpropyl)ammonium dichloride IUPAC Name: [4-(1H-imidazol-3-ium-5-yl)anilino]methylidene-(2-methylpropyl)azanium dichloride Traditional Name: [4-(1H-imidazol-3-ium-5-yl)anilino]methylene-isobutyl-ammonium dichloride Formula: C14H20Cl2N4 MolecularWeight: 315.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]=CNC1=CC=C(C=C1)C2=C[NH+]=CN2.[Cl-].[Cl-]

Isomeric SMILES

CC(C)C[NH+]=CNC1=CC=C(C=C1)C2=C[NH+]=CN2.[Cl-].[Cl-]

InChI

InChI=1S/C14H18N4.2ClH/c1-11(2)7-15-9-17-13-5-3-12(4-6-13)14-8-16-10-18-14;;/h3-6,8-11H,7H2,1-2H3,(H,15,17)(H,16,18);2*1H