dimethyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium bromide

Systemtic Name: dimethyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium bromide Openeye Name: dimethyl-(1-phenacyltetralin-2-ylidene)ammonium bromide CAS Name: dimethyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)ammonium bromide IUPAC Name: dimethyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium bromide Traditional Name: dimethyl-(1-phenacyltetralin-2-ylidene)ammonium bromide Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CCC2=CC=CC=C2C1CC(=O)C3=CC=CC=C3)C.[Br-]

Isomeric SMILES

C[N+](=C1CCC2=CC=CC=C2C1CC(=O)C3=CC=CC=C3)C.[Br-]

InChI

InChI=1S/C20H22NO.BrH/c1-21(2)19-13-12-15-8-6-7-11-17(15)18(19)14-20(22)16-9-4-3-5-10-16;/h3-11,18H,12-14H2,1-2H3;1H/q+1;/p-1