tris(hydroxymethyl)-[3-(prop-2-enoylamino)propyl]azanium

Systemtic Name: tris(hydroxymethyl)-[3-(prop-2-enoylamino)propyl]azanium Openeye Name: tris(hydroxymethyl)-[3-(prop-2-enoylamino)propyl]ammonium CAS Name: tris(hydroxymethyl)-[3-(1-oxoprop-2-enylamino)propyl]ammonium IUPAC Name: tris(hydroxymethyl)-[3-(prop-2-enoylamino)propyl]azanium Traditional Name: 3-acrylamidopropyl(trimethylol)ammonium Formula: C9H19N2O4+ MolecularWeight: 219.25816

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCC[N+](CO)(CO)CO

Isomeric SMILES

C=CC(=O)NCCC[N+](CO)(CO)CO

InChI

InChI=1S/C9H18N2O4/c1-2-9(15)10-4-3-5-11(6-12,7-13)8-14/h2,12-14H,1,3-8H2/p+1