hepta-1,6-dien-4-yl(2-hydroxyethyl)azanium chloride

Systemtic Name: hepta-1,6-dien-4-yl(2-hydroxyethyl)azanium chloride Openeye Name: 1-allylbut-3-enyl(2-hydroxyethyl)ammonium chloride CAS Name: hepta-1,6-dien-4-yl(2-hydroxyethyl)ammonium chloride IUPAC Name: hepta-1,6-dien-4-yl(2-hydroxyethyl)azanium chloride Traditional Name: 1-allylbut-3-enyl(2-hydroxyethyl)ammonium chloride Formula: C9H18ClNO MolecularWeight: 191.69832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)[NH2+]CCO.[Cl-]

Isomeric SMILES

C=CCC(CC=C)[NH2+]CCO.[Cl-]

InChI

InChI=1S/C9H17NO.ClH/c1-3-5-9(6-4-2)10-7-8-11;/h3-4,9-11H,1-2,5-8H2;1H