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

Systemtic Name: trimethyl-[1-(prop-2-enoylamino)propyl]azanium Openeye Name: trimethyl-[1-(prop-2-enoylamino)propyl]ammonium CAS Name: trimethyl-[1-(1-oxoprop-2-enylamino)propyl]ammonium IUPAC Name: trimethyl-[1-(prop-2-enoylamino)propyl]azanium Traditional Name: 1-acrylamidopropyl(trimethyl)ammonium Formula: C9H19N2O+ MolecularWeight: 171.25996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O/c1-6-8(11(3,4)5)10-9(12)7-2/h7-8H,2,6H2,1,3-5H3/p+1