N-[(4-tert-butylphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide chloride CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride Traditional Name: N-[(4-tert-butylbenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide chloride Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O.ClH/c1-18(2,3)16-9-7-15(8-10-16)13-19-20-17(22)14-21-11-5-4-6-12-21;/h4-13H,14H2,1-3H3;1H