[2-[[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H24BrN2O2+ MolecularWeight: 404.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2/c1-23(2)14-17-7-5-4-6-16(17)13-22-20(24)11-8-15-12-18(21)9-10-19(15)25-3/h4-12H,13-14H2,1-3H3,(H,22,24)/p+1/b11-8+