azanium; N-methyl-N-prop-2-enyl-prop-2-en-1-amine; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: azanium; N-methyl-N-prop-2-enyl-prop-2-en-1-amine; 2-(trimethylazaniumyl)ethanoate Openeye Name: ammonium; N-allyl-N-methyl-prop-2-en-1-amine; 2-(trimethylammonio)acetate CAS Name: ammonium; N-methyl-N-prop-2-enyl-2-propen-1-amine; 2-(trimethylammonio)acetate IUPAC Name: azanium; N-methyl-N-prop-2-enylprop-2-en-1-amine; 2-(trimethylazaniumyl)acetate Traditional Name: ammonium; diallyl(methyl)amine; 2-(trimethylammonio)acetate Formula: C12H28N3O2+ MolecularWeight: 246.36962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=C.C[N+](C)(C)CC(=O)[O-].[NH4+]

Isomeric SMILES

CN(CC=C)CC=C.C[N+](C)(C)CC(=O)[O-].[NH4+]

InChI

InChI=1S/C7H13N.C5H11NO2.H3N/c1-4-6-8(3)7-5-2;1-6(2,3)4-5(7)8;/h4-5H,1-2,6-7H2,3H3;4H2,1-3H3;1H3/p+1