[(E)-3-phenylprop-2-enyl]-(1,1,2-trimethoxyethyl)azanium chloride

Systemtic Name: [(E)-3-phenylprop-2-enyl]-(1,1,2-trimethoxyethyl)azanium chloride Openeye Name: [(E)-cinnamyl]-(1,1,2-trimethoxyethyl)ammonium chloride CAS Name: [(E)-3-phenylprop-2-enyl]-(1,1,2-trimethoxyethyl)ammonium chloride IUPAC Name: [(E)-3-phenylprop-2-enyl]-(1,1,2-trimethoxyethyl)azanium chloride Traditional Name: [(E)-cinnamyl]-(1,1,2-trimethoxyethyl)ammonium chloride Formula: C14H22ClNO3 MolecularWeight: 287.78238

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Descriptors Computed from Structure

Canonical SMILES:

COCC([NH2+]CC=CC1=CC=CC=C1)(OC)OC.[Cl-]

Isomeric SMILES

COCC([NH2+]C/C=C/C1=CC=CC=C1)(OC)OC.[Cl-]

InChI

InChI=1S/C14H21NO3.ClH/c1-16-12-14(17-2,18-3)15-11-7-10-13-8-5-4-6-9-13;/h4-10,15H,11-12H2,1-3H3;1H/b10-7+;