prop-1-ene; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: prop-1-ene; 2-(trimethylazaniumyl)ethanoate Openeye Name: prop-1-ene; 2-(trimethylammonio)acetate CAS Name: 1-propene; 2-(trimethylammonio)acetate IUPAC Name: prop-1-ene; 2-(trimethylazaniumyl)acetate Traditional Name: prop-1-ene; 2-(trimethylammonio)acetate Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C[N+](C)(C)CC(=O)[O-]

Isomeric SMILES

CC=C.C[N+](C)(C)CC(=O)[O-]

InChI

InChI=1S/C5H11NO2.C3H6/c1-6(2,3)4-5(7)8;1-3-2/h4H2,1-3H3;3H,1H2,2H3