trimethyl-[methyl(prop-2-enoyl)amino]azanium

Systemtic Name: trimethyl-[methyl(prop-2-enoyl)amino]azanium Openeye Name: trimethyl-[methyl(prop-2-enoyl)amino]ammonium CAS Name: trimethyl-[methyl(1-oxoprop-2-enyl)amino]ammonium IUPAC Name: trimethyl-[methyl(prop-2-enoyl)amino]azanium Traditional Name: [acryloyl(methyl)amino]-trimethyl-ammonium Formula: C7H15N2O+ MolecularWeight: 143.2068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=C)[N+](C)(C)C

Isomeric SMILES

CN(C(=O)C=C)[N+](C)(C)C

InChI

InChI=1S/C7H15N2O/c1-6-7(10)8(2)9(3,4)5/h6H,1H2,2-5H3/q+1