phenyl-[(E)-3-phenyliminoprop-1-enyl]azanium chloride

Systemtic Name: phenyl-[(E)-3-phenyliminoprop-1-enyl]azanium chloride Openeye Name: phenyl-[(E)-3-phenyliminoprop-1-enyl]ammonium chloride CAS Name: phenyl-[(E)-3-phenyliminoprop-1-enyl]ammonium chloride IUPAC Name: phenyl-[(E)-3-phenyliminoprop-1-enyl]azanium chloride Traditional Name: phenyl-[(E)-3-phenyliminoprop-1-enyl]ammonium chloride Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]C=CC=NC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]/C=C/C=NC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H14N2.ClH/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15;/h1-13,16H;1H/b12-7+,17-13?;