triethyl-[2-(prop-2-enoylamino)ethyl]azanium

Systemtic Name: triethyl-[2-(prop-2-enoylamino)ethyl]azanium Openeye Name: triethyl-[2-(prop-2-enoylamino)ethyl]ammonium CAS Name: triethyl-[2-(1-oxoprop-2-enylamino)ethyl]ammonium IUPAC Name: triethyl-[2-(prop-2-enoylamino)ethyl]azanium Traditional Name: 2-acrylamidoethyl(triethyl)ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-5-11(14)12-9-10-13(6-2,7-3)8-4/h5H,1,6-10H2,2-4H3/p+1