dibutyl-(3-methoxyprop-2-ynyl)-pent-4-en-2-ynyl-azanium

Systemtic Name: dibutyl-(3-methoxyprop-2-ynyl)-pent-4-en-2-ynyl-azanium Openeye Name: dibutyl-(3-methoxyprop-2-ynyl)-pent-4-en-2-ynyl-ammonium CAS Name: dibutyl-(3-methoxyprop-2-ynyl)-pent-4-en-2-ynylammonium IUPAC Name: dibutyl-(3-methoxyprop-2-ynyl)-pent-4-en-2-ynylazanium Traditional Name: dibutyl-(3-methoxyprop-2-ynyl)-pent-4-en-2-ynyl-ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CC#CC=C)CC#COC

Isomeric SMILES

CCCC[N+](CCCC)(CC#CC=C)CC#COC

InChI

InChI=1S/C17H28NO/c1-5-8-11-15-18(13-9-6-2,14-10-7-3)16-12-17-19-4/h5H,1,6-7,9-10,13-16H2,2-4H3/q+1