trimethyl-[1-(2-methylprop-2-enoxy)ethyl]azanium

Systemtic Name: trimethyl-[1-(2-methylprop-2-enoxy)ethyl]azanium Openeye Name: trimethyl-[1-(2-methylallyloxy)ethyl]ammonium CAS Name: trimethyl-[1-(2-methylprop-2-enoxy)ethyl]ammonium IUPAC Name: trimethyl-[1-(2-methylprop-2-enoxy)ethyl]azanium Traditional Name: trimethyl-[1-(2-methylallyloxy)ethyl]ammonium Formula: C9H20NO+ MolecularWeight: 158.2612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20NO/c1-8(2)7-11-9(3)10(4,5)6/h9H,1,7H2,2-6H3/q+1