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

Systemtic Name: trimethyl-[1-(prop-2-enoylamino)butyl]azanium Openeye Name: trimethyl-[1-(prop-2-enoylamino)butyl]ammonium CAS Name: trimethyl-[1-(1-oxoprop-2-enylamino)butyl]ammonium IUPAC Name: trimethyl-[1-(prop-2-enoylamino)butyl]azanium Traditional Name: 1-acrylamidobutyl(trimethyl)ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-6-8-9(12(3,4)5)11-10(13)7-2/h7,9H,2,6,8H2,1,3-5H3/p+1