hex-1-en-3-yl(trimethyl)azanium

Systemtic Name: hex-1-en-3-yl(trimethyl)azanium Openeye Name: trimethyl(1-vinylbutyl)ammonium CAS Name: hex-1-en-3-yl(trimethyl)ammonium IUPAC Name: hex-1-en-3-yl(trimethyl)azanium Traditional Name: trimethyl(1-propylallyl)ammonium Formula: C9H20N+ MolecularWeight: 142.2618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)[N+](C)(C)C

Isomeric SMILES

CCCC(C=C)[N+](C)(C)C

InChI

InChI=1S/C9H20N/c1-6-8-9(7-2)10(3,4)5/h7,9H,2,6,8H2,1,3-5H3/q+1