[(E)-but-2-enyl]-methyl-phenacyl-phenyl-azanium bromide

Systemtic Name: [(E)-but-2-enyl]-methyl-phenacyl-phenyl-azanium bromide Openeye Name: [(E)-but-2-enyl]-methyl-phenacyl-phenyl-ammonium bromide CAS Name: [(E)-but-2-enyl]-methyl-phenacyl-phenylammonium bromide IUPAC Name: [(E)-but-2-enyl]-methyl-phenacyl-phenylazanium bromide Traditional Name: [(E)-but-2-enyl]-methyl-phenacyl-phenyl-ammonium bromide Formula: C19H22BrNO MolecularWeight: 360.28808

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC[N+](C)(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2.[Br-]

Isomeric SMILES

C/C=C/C[N+](C)(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C19H22NO.BrH/c1-3-4-15-20(2,18-13-9-6-10-14-18)16-19(21)17-11-7-5-8-12-17;/h3-14H,15-16H2,1-2H3;1H/q+1;/p-1/b4-3+;