methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]-methyl-[[4-(methylcarbamoyl)phenyl]methyl]ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]-methyl-[4-(methylcarbamoyl)benzyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CC=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-20-19(22)18-12-10-17(11-13-18)15-21(2)14-6-9-16-7-4-3-5-8-16/h3-13H,14-15H2,1-2H3,(H,20,22)/p+1/b9-6+