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

Systemtic Name: [4-[[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[(E)-3-(2-bromophenyl)acryloyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H22BrN2O+ MolecularWeight: 374.29478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C19H21BrN2O/c1-22(2)14-16-9-7-15(8-10-16)13-21-19(23)12-11-17-5-3-4-6-18(17)20/h3-12H,13-14H2,1-2H3,(H,21,23)/p+1/b12-11+