[azanyl(phenyl)methylidene]-phenyl-azanium hydrochloride

Systemtic Name: [azanyl(phenyl)methylidene]-phenyl-azanium hydrochloride Openeye Name: [amino(phenyl)methylene]-phenyl-ammonium hydrochloride CAS Name: [amino(phenyl)methylidene]-phenylammonium hydrochloride IUPAC Name: [amino(phenyl)methylidene]-phenylazanium hydrochloride Traditional Name: [amino(phenyl)methylene]-phenyl-ammonium hydrochloride Formula: C13H14ClN2+ MolecularWeight: 233.71666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)N.Cl

InChI

InChI=1S/C13H12N2.ClH/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;/h1-10H,(H2,14,15);1H/p+1