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

Systemtic Name: dipentyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium bromide Openeye Name: dipentyl-(1-phenacyltetralin-2-ylidene)ammonium bromide CAS Name: dipentyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)ammonium bromide IUPAC Name: dipentyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium bromide Traditional Name: diamyl-(1-phenacyltetralin-2-ylidene)ammonium bromide Formula: C28H38BrNO MolecularWeight: 484.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38NO.BrH/c1-3-5-12-20-29(21-13-6-4-2)27-19-18-23-14-10-11-17-25(23)26(27)22-28(30)24-15-8-7-9-16-24;/h7-11,14-17,26H,3-6,12-13,18-22H2,1-2H3;1H/q+1;/p-1