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3-methylbut-2-en-2-ylphosphanium

Systemtic Name:	3-methylbut-2-en-2-ylphosphanium
Openeye Name:	1,2-dimethylprop-1-enylphosphonium
CAS Name:	3-methylbut-2-en-2-ylphosphonium
IUPAC Name:	3-methylbut-2-en-2-ylphosphanium
Traditional Name:	1,2-dimethylprop-1-enylphosphonium
Formula:	C₅H₁₂P+
MolecularWeight:	103.122541

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)[PH3+])C

Isomeric SMILES

CC(=C(C)[PH3+])C

InChI

InChI=1S/C5H11P/c1-4(2)5(3)6/h6H2,1-3H3/p+1

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