(phenylmethyl)-(3-prop-2-enoyloxypropyl)azanium chloride

Systemtic Name: (phenylmethyl)-(3-prop-2-enoyloxypropyl)azanium chloride Openeye Name: benzyl(3-prop-2-enoyloxypropyl)ammonium chloride CAS Name: 3-(1-oxoprop-2-enoxy)propyl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl(3-prop-2-enoyloxypropyl)azanium chloride Traditional Name: 3-acryloyloxypropyl(benzyl)ammonium chloride Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC[NH2+]CC1=CC=CC=C1.[Cl-]

Isomeric SMILES

C=CC(=O)OCCC[NH2+]CC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C13H17NO2.ClH/c1-2-13(15)16-10-6-9-14-11-12-7-4-3-5-8-12;/h2-5,7-8,14H,1,6,9-11H2;1H