N-(2-chloranyl-5-methoxy-phenyl)-1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-1-[(1-oxidanidylpyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-1-[(1-oxido-2-pyridin-1-iumyl)methoxy]-4,5-dihydroimidazol-2-amine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-4,5-dihydroimidazol-2-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[1-[(1-oxidopyridin-1-ium-2-yl)methoxy]-2-imidazolin-2-yl]amine Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=NCCN2OCC3=CC=CC=[N+]3[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=NCCN2OCC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C16H17ClN4O3/c1-23-13-5-6-14(17)15(10-13)19-16-18-7-9-21(16)24-11-12-4-2-3-8-20(12)22/h2-6,8,10H,7,9,11H2,1H3,(H,18,19)