(4-methylphenyl)-[phenyl-(pyridin-3-ylamino)methylidene]azanium chloride

Systemtic Name: (4-methylphenyl)-[phenyl-(pyridin-3-ylamino)methylidene]azanium chloride Openeye Name: [phenyl-(3-pyridylamino)methylene]-(p-tolyl)ammonium chloride CAS Name: (4-methylphenyl)-[phenyl-(3-pyridinylamino)methylidene]ammonium chloride IUPAC Name: (4-methylphenyl)-[phenyl-(pyridin-3-ylamino)methylidene]azanium chloride Traditional Name: [phenyl-(3-pyridylamino)methylene]-(p-tolyl)ammonium chloride Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CN=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CN=CC=C3.[Cl-]

InChI

InChI=1S/C19H17N3.ClH/c1-15-9-11-17(12-10-15)21-19(16-6-3-2-4-7-16)22-18-8-5-13-20-14-18;/h2-14H,1H3,(H,21,22);1H