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

Systemtic Name: dibutyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium Openeye Name: dibutyl-(1-phenacyltetralin-2-ylidene)ammonium CAS Name: dibutyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)ammonium IUPAC Name: dibutyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium Traditional Name: dibutyl-(1-phenacyltetralin-2-ylidene)ammonium Formula: C26H34NO+ MolecularWeight: 376.55426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34NO/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/q+1