methyl-(1-oxidanyl-1-phenyl-propan-2-yl)-[(E)-3-phenylprop-2-enyl]azanium chloride

Systemtic Name: methyl-(1-oxidanyl-1-phenyl-propan-2-yl)-[(E)-3-phenylprop-2-enyl]azanium chloride Openeye Name: [(E)-cinnamyl]-(2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-ammonium chloride CAS Name: (1-hydroxy-1-phenylpropan-2-yl)-methyl-[(E)-3-phenylprop-2-enyl]ammonium chloride IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-methyl-[(E)-3-phenylprop-2-enyl]azanium chloride Traditional Name: [(E)-cinnamyl]-(2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-ammonium chloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO.ClH/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17;/h3-14,16,19,21H,15H2,1-2H3;1H/b12-9+;