[5-[(1,2-dimethylpyridin-4-ylidene)amino]-2-oxidanyl-phenyl]methyl-diethyl-methyl-azanium iodide hydroiodide

Systemtic Name: [5-[(1,2-dimethylpyridin-4-ylidene)amino]-2-oxidanyl-phenyl]methyl-diethyl-methyl-azanium iodide hydroiodide Openeye Name: [5-[(1,2-dimethyl-4-pyridylidene)amino]-2-hydroxy-phenyl]methyl-diethyl-methyl-ammonium iodide hydroiodide CAS Name: [5-[(1,2-dimethyl-4-pyridinylidene)amino]-2-hydroxyphenyl]methyl-diethyl-methylammonium iodide hydroiodide IUPAC Name: [5-[(1,2-dimethylpyridin-4-ylidene)amino]-2-hydroxyphenyl]methyl-diethyl-methylazanium iodide hydroiodide Traditional Name: [5-[(1,2-dimethyl-4-pyridylidene)amino]-2-hydroxy-benzyl]-diethyl-methyl-ammonium iodide hydroiodide Formula: C19H29I2N3O MolecularWeight: 569.262

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC1=C(C=CC(=C1)N=C2C=CN(C(=C2)C)C)O.I.[I-]

Isomeric SMILES

CC[N+](C)(CC)CC1=C(C=CC(=C1)N=C2C=CN(C(=C2)C)C)O.I.[I-]

InChI

InChI=1S/C19H27N3O.2HI/c1-6-22(5,7-2)14-16-13-17(8-9-19(16)23)20-18-10-11-21(4)15(3)12-18;;/h8-13H,6-7,14H2,1-5H3;2*1H