(3-aminophenyl)-dibutyl-ethanoyl-azanium

Systemtic Name: (3-aminophenyl)-dibutyl-ethanoyl-azanium Openeye Name: acetyl-(3-aminophenyl)-dibutyl-ammonium CAS Name: acetyl-(3-aminophenyl)-dibutylammonium IUPAC Name: acetyl-(3-aminophenyl)-dibutylazanium Traditional Name: acetyl-(3-aminophenyl)-dibutyl-ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N2O/c1-4-6-11-18(14(3)19,12-7-5-2)16-10-8-9-15(17)13-16/h8-10,13H,4-7,11-12,17H2,1-3H3/q+1