[(E)-3-phenylprop-2-enyl]-prop-2-enyl-azanium chloride

Systemtic Name: [(E)-3-phenylprop-2-enyl]-prop-2-enyl-azanium chloride Openeye Name: allyl-[(E)-cinnamyl]ammonium chloride CAS Name: [(E)-3-phenylprop-2-enyl]-prop-2-enylammonium chloride IUPAC Name: [(E)-3-phenylprop-2-enyl]-prop-2-enylazanium chloride Traditional Name: allyl-[(E)-cinnamyl]ammonium chloride Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC=CC1=CC=CC=C1.[Cl-]

Isomeric SMILES

C=CC[NH2+]C/C=C/C1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C12H15N.ClH/c1-2-10-13-11-6-9-12-7-4-3-5-8-12;/h2-9,13H,1,10-11H2;1H/b9-6+;