[2-[(E)-hex-3-enoxy]-2-oxidanylidene-ethyl]-dimethyl-[3-(prop-2-enoylamino)propyl]azanium

Systemtic Name: [2-[(E)-hex-3-enoxy]-2-oxidanylidene-ethyl]-dimethyl-[3-(prop-2-enoylamino)propyl]azanium Openeye Name: [2-[(E)-hex-3-enoxy]-2-oxo-ethyl]-dimethyl-[3-(prop-2-enoylamino)propyl]ammonium CAS Name: [2-[(E)-hex-3-enoxy]-2-oxoethyl]-dimethyl-[3-(1-oxoprop-2-enylamino)propyl]ammonium IUPAC Name: [2-[(E)-hex-3-enoxy]-2-oxoethyl]-dimethyl-[3-(prop-2-enoylamino)propyl]azanium Traditional Name: 3-acrylamidopropyl-[2-[(E)-hex-3-enoxy]-2-keto-ethyl]-dimethyl-ammonium Formula: C16H29N2O3+ MolecularWeight: 297.41306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC(=O)C[N+](C)(C)CCCNC(=O)C=C

Isomeric SMILES

CC/C=C/CCOC(=O)C[N+](C)(C)CCCNC(=O)C=C

InChI

InChI=1S/C16H28N2O3/c1-5-7-8-9-13-21-16(20)14-18(3,4)12-10-11-17-15(19)6-2/h6-8H,2,5,9-14H2,1,3-4H3/p+1/b8-7+