N-(ethyl-oxidanidyl-propan-2-yloxy-phosphaniumyl)oxy-1-(3-iodanyl-1-methyl-pyridin-1-ium-2-yl)ethanimine

Systemtic Name: N-(ethyl-oxidanidyl-propan-2-yloxy-phosphaniumyl)oxy-1-(3-iodanyl-1-methyl-pyridin-1-ium-2-yl)ethanimine Openeye Name: N-(ethyl-isopropoxy-oxido-phosphaniumyl)oxy-1-(3-iodo-1-methyl-pyridin-1-ium-2-yl)ethanimine CAS Name: N-(ethyl-oxido-propan-2-yloxyphosphiniumyl)oxy-1-(3-iodo-1-methyl-2-pyridin-1-iumyl)ethanimine IUPAC Name: N-(ethyl-oxido-propan-2-yloxyphosphaniumyl)oxy-1-(3-iodo-1-methylpyridin-1-ium-2-yl)ethanimine Traditional Name: (E)-(ethyl-isopropoxy-oxido-phosphiniumyl)oxy-[1-(3-iodo-1-methyl-pyridin-1-ium-2-yl)ethylidene]amine Formula: C13H21IN2O3P+ MolecularWeight: 411.195671

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+]([O-])(OC(C)C)ON=C(C)C1=C(C=CC=[N+]1C)I

Isomeric SMILES

CC[P+]([O-])(OC(C)C)O/N=C(\C)/C1=C(C=CC=[N+]1C)I

InChI

InChI=1S/C13H21IN2O3P/c1-6-20(17,18-10(2)3)19-15-11(4)13-12(14)8-7-9-16(13)5/h7-10H,6H2,1-5H3/q+1/b15-11+