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

Systemtic Name: [4-[(E)-2-(4-azaniumylphenyl)ethenyl]phenyl]azanium Openeye Name: [4-[(E)-2-(4-azaniumylphenyl)vinyl]phenyl]ammonium CAS Name: [4-[(E)-2-(4-ammoniophenyl)ethenyl]phenyl]ammonium IUPAC Name: [4-[(E)-2-(4-azaniumylphenyl)ethenyl]phenyl]azanium Traditional Name: [4-[(E)-2-(4-ammoniophenyl)vinyl]phenyl]ammonium Formula: C14H16N2+2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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