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

Systemtic Name: 3-(2-methoxyphenyl)propyl-[(E)-3-phenylprop-2-enyl]azanium chloride Openeye Name: [(E)-cinnamyl]-[3-(2-methoxyphenyl)propyl]ammonium chloride CAS Name: 3-(2-methoxyphenyl)propyl-[(E)-3-phenylprop-2-enyl]ammonium chloride IUPAC Name: 3-(2-methoxyphenyl)propyl-[(E)-3-phenylprop-2-enyl]azanium chloride Traditional Name: [(E)-cinnamyl]-[3-(2-methoxyphenyl)propyl]ammonium chloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC[NH2+]CC=CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1CCC[NH2+]C/C=C/C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C19H23NO.ClH/c1-21-19-14-6-5-12-18(19)13-8-16-20-15-7-11-17-9-3-2-4-10-17;/h2-7,9-12,14,20H,8,13,15-16H2,1H3;1H/b11-7+;