N-[ethyl(propan-2-yloxy)phosphoryl]oxy-1-(1-methylpyridin-1-ium-3-yl)ethanimine

Systemtic Name: N-[ethyl(propan-2-yloxy)phosphoryl]oxy-1-(1-methylpyridin-1-ium-3-yl)ethanimine Openeye Name: N-[ethyl(isopropoxy)phosphoryl]oxy-1-(1-methylpyridin-1-ium-3-yl)ethanimine CAS Name: N-[ethyl(propan-2-yloxy)phosphoryl]oxy-1-(1-methyl-3-pyridin-1-iumyl)ethanimine IUPAC Name: N-[ethyl(propan-2-yloxy)phosphoryl]oxy-1-(1-methylpyridin-1-ium-3-yl)ethanimine Traditional Name: (E)-[ethyl(isopropoxy)phosphoryl]oxy-[1-(1-methylpyridin-1-ium-3-yl)ethylidene]amine Formula: C13H22N2O3P+ MolecularWeight: 285.299141

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(OC(C)C)ON=C(C)C1=C[N+](=CC=C1)C

Isomeric SMILES

CCP(=O)(OC(C)C)O/N=C(\C)/C1=C[N+](=CC=C1)C

InChI

InChI=1S/C13H22N2O3P/c1-6-19(16,17-11(2)3)18-14-12(4)13-8-7-9-15(5)10-13/h7-11H,6H2,1-5H3/q+1/b14-12+