[3-[2-(1H-benzimidazol-1-ium-2-yl)ethenyl]phenyl]azanium

Systemtic Name: [3-[2-(1H-benzimidazol-1-ium-2-yl)ethenyl]phenyl]azanium Openeye Name: [3-[2-(1H-benzimidazol-1-ium-2-yl)vinyl]phenyl]ammonium CAS Name: [3-[2-(1H-benzimidazol-1-ium-2-yl)ethenyl]phenyl]ammonium IUPAC Name: [3-[2-(1H-benzimidazol-1-ium-2-yl)ethenyl]phenyl]azanium Traditional Name: [3-[2-(1H-benzimidazol-1-ium-2-yl)vinyl]phenyl]ammonium Formula: C15H15N3+2 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[NH2+]C(=N2)C=CC3=CC(=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)[NH2+]C(=N2)C=CC3=CC(=CC=C3)[NH3+]

InChI

InChI=1S/C15H13N3/c16-12-5-3-4-11(10-12)8-9-15-17-13-6-1-2-7-14(13)18-15/h1-10H,16H2,(H,17,18)/p+2