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

Systemtic Name: diethyl-[[2-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[(E)-1-oxo-3-phenylprop-2-enyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[(E)-3-phenylacryloyl]amino]methyl]benzyl]ammonium Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O/c1-3-23(4-2)17-20-13-9-8-12-19(20)16-22-21(24)15-14-18-10-6-5-7-11-18/h5-15H,3-4,16-17H2,1-2H3,(H,22,24)/p+1/b15-14+