trimethyl-[1-[(prop-2-enoylamino)methoxy]ethyl]azanium

Systemtic Name: trimethyl-[1-[(prop-2-enoylamino)methoxy]ethyl]azanium Openeye Name: trimethyl-[1-[(prop-2-enoylamino)methoxy]ethyl]ammonium CAS Name: trimethyl-[1-[(1-oxoprop-2-enylamino)methoxy]ethyl]ammonium IUPAC Name: trimethyl-[1-[(prop-2-enoylamino)methoxy]ethyl]azanium Traditional Name: 1-(acrylamidomethoxy)ethyl-trimethyl-ammonium Formula: C9H19N2O2+ MolecularWeight: 187.25936

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](C)(C)C)OCNC(=O)C=C

Isomeric SMILES

CC([N+](C)(C)C)OCNC(=O)C=C

InChI

InChI=1S/C9H18N2O2/c1-6-9(12)10-7-13-8(2)11(3,4)5/h6,8H,1,7H2,2-5H3/p+1