3-[2-(1-prop-2-enoyloxyethyl)phenyl]pentan-3-ylazanium chloride

Systemtic Name: 3-[2-(1-prop-2-enoyloxyethyl)phenyl]pentan-3-ylazanium chloride Openeye Name: [1-ethyl-1-[2-(1-prop-2-enoyloxyethyl)phenyl]propyl]ammonium chloride CAS Name: 3-[2-[1-(1-oxoprop-2-enoxy)ethyl]phenyl]pentan-3-ylammonium chloride IUPAC Name: 3-[2-(1-prop-2-enoyloxyethyl)phenyl]pentan-3-ylazanium chloride Traditional Name: [1-[2-(1-acryloyloxyethyl)phenyl]-1-ethyl-propyl]ammonium chloride Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=CC=C1C(C)OC(=O)C=C)[NH3+].[Cl-]

Isomeric SMILES

CCC(CC)(C1=CC=CC=C1C(C)OC(=O)C=C)[NH3+].[Cl-]

InChI

InChI=1S/C16H23NO2.ClH/c1-5-15(18)19-12(4)13-10-8-9-11-14(13)16(17,6-2)7-3;/h5,8-12H,1,6-7,17H2,2-4H3;1H