diethyl-methyl-(1-oxidanylbut-3-en-2-yl)azanium iodide

Systemtic Name: diethyl-methyl-(1-oxidanylbut-3-en-2-yl)azanium iodide Openeye Name: diethyl-[1-(hydroxymethyl)allyl]-methyl-ammonium iodide CAS Name: diethyl-(1-hydroxybut-3-en-2-yl)-methylammonium iodide IUPAC Name: diethyl-(1-hydroxybut-3-en-2-yl)-methylazanium iodide Traditional Name: diethyl-methyl-(1-methylolallyl)ammonium iodide Formula: C9H20INO MolecularWeight: 285.16567

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)C(CO)C=C.[I-]

Isomeric SMILES

CC[N+](C)(CC)C(CO)C=C.[I-]

InChI

InChI=1S/C9H20NO.HI/c1-5-9(8-11)10(4,6-2)7-3;/h5,9,11H,1,6-8H2,2-4H3;1H/q+1;/p-1