dimethyl-[[4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[(E)-3-phenylacryloyl]amino]methyl]benzyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-21(2)15-18-10-8-17(9-11-18)14-20-19(22)13-12-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3,(H,20,22)/p+1/b13-12+