N-(4-methoxy-1-methyl-pyridin-1-ium-2-yl)imino-N'-[(E)-(4-methoxy-1-methyl-pyridin-2-ylidene)amino]ethanimidamide

Systemtic Name: N-(4-methoxy-1-methyl-pyridin-1-ium-2-yl)imino-N'-[(E)-(4-methoxy-1-methyl-pyridin-2-ylidene)amino]ethanimidamide Openeye Name: N-(4-methoxy-1-methyl-pyridin-1-ium-2-yl)imino-N'-[(E)-(4-methoxy-1-methyl-2-pyridylidene)amino]acetamidine CAS Name: N-[(4-methoxy-1-methyl-2-pyridin-1-iumyl)imino]-N'-[(E)-(4-methoxy-1-methyl-2-pyridinylidene)amino]ethanimidamide IUPAC Name: N-(4-methoxy-1-methylpyridin-1-ium-2-yl)imino-N'-[(E)-(4-methoxy-1-methylpyridin-2-ylidene)amino]ethanimidamide Traditional Name: N-(4-methoxy-1-methyl-pyridin-1-ium-2-yl)imino-N'-[(E)-(4-methoxy-1-methyl-2-pyridylidene)amino]acetamidine Formula: C16H21N6O2+ MolecularWeight: 329.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C=C(C=CN1C)OC)N=NC2=[N+](C=CC(=C2)OC)C

Isomeric SMILES

C/C(=N/N=C/1\C=C(C=CN1C)OC)/N=NC2=[N+](C=CC(=C2)OC)C

InChI

InChI=1S/C16H21N6O2/c1-12(17-19-15-10-13(23-4)6-8-21(15)2)18-20-16-11-14(24-5)7-9-22(16)3/h6-11H,1-5H3/q+1