trimethyl-[2-(prop-2-enoylamino)pentan-3-yl]azanium

Systemtic Name: trimethyl-[2-(prop-2-enoylamino)pentan-3-yl]azanium Openeye Name: [1-ethyl-2-(prop-2-enoylamino)propyl]-trimethyl-ammonium CAS Name: trimethyl-[2-(1-oxoprop-2-enylamino)pentan-3-yl]ammonium IUPAC Name: trimethyl-[2-(prop-2-enoylamino)pentan-3-yl]azanium Traditional Name: (2-acrylamido-1-ethyl-propyl)-trimethyl-ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-7-10(13(4,5)6)9(3)12-11(14)8-2/h8-10H,2,7H2,1,3-6H3/p+1