trimethyl-[2-(prop-2-enoylamino)butan-2-yl]azanium

Systemtic Name: trimethyl-[2-(prop-2-enoylamino)butan-2-yl]azanium Openeye Name: trimethyl-[1-methyl-1-(prop-2-enoylamino)propyl]ammonium CAS Name: trimethyl-[2-(1-oxoprop-2-enylamino)butan-2-yl]ammonium IUPAC Name: trimethyl-[2-(prop-2-enoylamino)butan-2-yl]azanium Traditional Name: (1-acrylamido-1-methyl-propyl)-trimethyl-ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-7-9(13)11-10(3,8-2)12(4,5)6/h7H,1,8H2,2-6H3/p+1