1-[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride

Systemtic Name: 1-[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride Openeye Name: 1-[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride CAS Name: 1-[2-[2-(4-morpholin-4-iumyl)ethoxy]phenyl]-1-butanone chloride IUPAC Name: 1-[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride Traditional Name: 1-[2-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one chloride Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC=C1OCC[NH+]2CCOCC2.[Cl-]

Isomeric SMILES

CCCC(=O)C1=CC=CC=C1OCC[NH+]2CCOCC2.[Cl-]

InChI

InChI=1S/C16H23NO3.ClH/c1-2-5-15(18)14-6-3-4-7-16(14)20-13-10-17-8-11-19-12-9-17;/h3-4,6-7H,2,5,8-13H2,1H3;1H