triethyl-[1-(prop-2-enoylamino)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-6-11(14)12-10(5)13(7-2,8-3)9-4/h6,10H,1,7-9H2,2-5H3/p+1