[2-[2-(2-azaniumylphenyl)ethenyl]phenyl]azanium

Systemtic Name: [2-[2-(2-azaniumylphenyl)ethenyl]phenyl]azanium Openeye Name: [2-[2-(2-azaniumylphenyl)vinyl]phenyl]ammonium CAS Name: [2-[2-(2-ammoniophenyl)ethenyl]phenyl]ammonium IUPAC Name: [2-[2-(2-azaniumylphenyl)ethenyl]phenyl]azanium Traditional Name: [2-[2-(2-ammoniophenyl)vinyl]phenyl]ammonium Formula: C14H16N2+2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC=CC=C2[NH3+])[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC2=CC=CC=C2[NH3+])[NH3+]

InChI

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