dibutyl-ethanoyl-phenyl-azanium

Systemtic Name: dibutyl-ethanoyl-phenyl-azanium Openeye Name: acetyl-dibutyl-phenyl-ammonium CAS Name: acetyl-dibutyl-phenylammonium IUPAC Name: acetyl-dibutyl-phenylazanium Traditional Name: acetyl-dibutyl-phenyl-ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(C1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCCC[N+](CCCC)(C1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C16H26NO/c1-4-6-13-17(15(3)18,14-7-5-2)16-11-9-8-10-12-16/h8-12H,4-7,13-14H2,1-3H3/q+1