[4-[(E)-2-(4-azaniumylphenyl)ethenyl]phenyl]azanium dichloride

Systemtic Name: [4-[(E)-2-(4-azaniumylphenyl)ethenyl]phenyl]azanium dichloride Openeye Name: [4-[(E)-2-(4-azaniumylphenyl)vinyl]phenyl]ammonium dichloride CAS Name: [4-[(E)-2-(4-ammoniophenyl)ethenyl]phenyl]ammonium dichloride IUPAC Name: [4-[(E)-2-(4-azaniumylphenyl)ethenyl]phenyl]azanium dichloride Traditional Name: [4-[(E)-2-(4-ammoniophenyl)vinyl]phenyl]ammonium dichloride Formula: C14H16Cl2N2 MolecularWeight: 283.19624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C14H14N2.2ClH/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12;;/h1-10H,15-16H2;2*1H/b2-1+;;