trimethyl-[1-(prop-2-enoylamino)ethyl]azanium

Systemtic Name: trimethyl-[1-(prop-2-enoylamino)ethyl]azanium Openeye Name: trimethyl-[1-(prop-2-enoylamino)ethyl]ammonium CAS Name: trimethyl-[1-(1-oxoprop-2-enylamino)ethyl]ammonium IUPAC Name: trimethyl-[1-(prop-2-enoylamino)ethyl]azanium Traditional Name: 1-acrylamidoethyl(trimethyl)ammonium Formula: C8H17N2O+ MolecularWeight: 157.23338

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C=C)[N+](C)(C)C

Isomeric SMILES

CC(NC(=O)C=C)[N+](C)(C)C

InChI

InChI=1S/C8H16N2O/c1-6-8(11)9-7(2)10(3,4)5/h6-7H,1H2,2-5H3/p+1