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

Systemtic Name: dibutyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium bromide Openeye Name: dibutyl-(1-phenacyltetralin-2-ylidene)ammonium bromide CAS Name: dibutyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)ammonium bromide IUPAC Name: dibutyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium bromide Traditional Name: dibutyl-(1-phenacyltetralin-2-ylidene)ammonium bromide Formula: C26H34BrNO MolecularWeight: 456.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34NO.BrH/c1-3-5-18-27(19-6-4-2)25-17-16-21-12-10-11-15-23(21)24(25)20-26(28)22-13-8-7-9-14-22;/h7-15,24H,3-6,16-20H2,1-2H3;1H/q+1;/p-1