1-azanyl-4-[(4-methylphenyl)amino]-3-phenyl-pyridin-1-ium-2-carbaldehyde chloride

Systemtic Name: 1-azanyl-4-[(4-methylphenyl)amino]-3-phenyl-pyridin-1-ium-2-carbaldehyde chloride Openeye Name: 1-amino-4-(4-methylanilino)-3-phenyl-pyridin-1-ium-2-carbaldehyde chloride CAS Name: 1-amino-4-(4-methylanilino)-3-phenyl-2-pyridin-1-iumcarboxaldehyde chloride IUPAC Name: 1-amino-4-(4-methylanilino)-3-phenylpyridin-1-ium-2-carbaldehyde chloride Traditional Name: 1-amino-3-phenyl-4-(p-toluidino)pyridin-1-ium-2-carbaldehyde chloride Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=[N+](C=C2)N)C=O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=[N+](C=C2)N)C=O)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H17N3O.ClH/c1-14-7-9-16(10-8-14)21-17-11-12-22(20)18(13-23)19(17)15-5-3-2-4-6-15;/h2-13H,20H2,1H3;1H