dimethyl-octyl-prop-2-enyl-azanium

Systemtic Name: dimethyl-octyl-prop-2-enyl-azanium Openeye Name: allyl-dimethyl-octyl-ammonium CAS Name: dimethyl-octyl-prop-2-enylammonium IUPAC Name: dimethyl-octyl-prop-2-enylazanium Traditional Name: allyl-dimethyl-octyl-ammonium Formula: C13H28N+ MolecularWeight: 198.36812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C)(C)CC=C

Isomeric SMILES

CCCCCCCC[N+](C)(C)CC=C

InChI

InChI=1S/C13H28N/c1-5-7-8-9-10-11-13-14(3,4)12-6-2/h6H,2,5,7-13H2,1,3-4H3/q+1