(Z)-[azanyl(phenyl)methylidene]-(dimethylamino)azanium

Systemtic Name: (Z)-[azanyl(phenyl)methylidene]-(dimethylamino)azanium Openeye Name: (Z)-[amino(phenyl)methylene]-(dimethylamino)ammonium CAS Name: (Z)-[amino(phenyl)methylidene]-(dimethylamino)ammonium IUPAC Name: (Z)-[amino(phenyl)methylidene]-(dimethylamino)azanium Traditional Name: (Z)-[amino(phenyl)methylene]-(dimethylamino)ammonium Formula: C9H14N3+ MolecularWeight: 164.22756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[NH+]=C(C1=CC=CC=C1)N

Isomeric SMILES

CN(C)/[NH+]=C(/C1=CC=CC=C1)\N

InChI

InChI=1S/C9H13N3/c1-12(2)11-9(10)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,10,11)/p+1