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

Systemtic Name: phenethyl-[(E)-3-phenylprop-2-enyl]azanium chloride Openeye Name: [(E)-cinnamyl]-phenethyl-ammonium chloride CAS Name: phenethyl-[(E)-3-phenylprop-2-enyl]ammonium chloride IUPAC Name: phenethyl-[(E)-3-phenylprop-2-enyl]azanium chloride Traditional Name: [(E)-cinnamyl]-phenethyl-ammonium chloride Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]CC=CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+]C/C=C/C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H19N.ClH/c1-3-8-16(9-4-1)12-7-14-18-15-13-17-10-5-2-6-11-17;/h1-12,18H,13-15H2;1H/b12-7+;