[2-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: dimethyl-[2-[[[(E)-3-o-phenetylacryloyl]amino]methyl]benzyl]ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C21H26N2O2/c1-4-25-20-12-8-7-9-17(20)13-14-21(24)22-15-18-10-5-6-11-19(18)16-23(2)3/h5-14H,4,15-16H2,1-3H3,(H,22,24)/p+1/b14-13+