N-[(4-propan-2-ylphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(4-propan-2-ylphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(4-isopropylphenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(4-propan-2-ylphenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(4-propan-2-ylphenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(4-isopropylbenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C[N+]2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)C[N+]2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H19N3O.ClH/c1-14(2)16-8-6-15(7-9-16)12-18-19-17(21)13-20-10-4-3-5-11-20;/h3-12,14H,13H2,1-2H3;1H