ethenylbenzene; prop-2-enoyloxy-[2,2,2-tris(methylamino)ethyl]azanium; chloride

Systemtic Name: ethenylbenzene; prop-2-enoyloxy-[2,2,2-tris(methylamino)ethyl]azanium; chloride Openeye Name: prop-2-enoyloxy-[2,2,2-tris(methylamino)ethyl]ammonium; styrene; chloride CAS Name: 1-oxoprop-2-enoxy-[2,2,2-tris(methylamino)ethyl]ammonium; styrene; chloride IUPAC Name: prop-2-enoyloxy-[2,2,2-tris(methylamino)ethyl]azanium; styrene; chloride Traditional Name: acryloyloxy-[2,2,2-tris(methylamino)ethyl]ammonium; styrene; chloride Formula: C16H27ClN4O2 MolecularWeight: 342.86418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C[NH2+]OC(=O)C=C)(NC)NC.C=CC1=CC=CC=C1.[Cl-]

Isomeric SMILES

CNC(C[NH2+]OC(=O)C=C)(NC)NC.C=CC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C8H18N4O2.C8H8.ClH/c1-5-7(13)14-12-6-8(9-2,10-3)11-4;1-2-8-6-4-3-5-7-8;/h5,9-12H,1,6H2,2-4H3;2-7H,1H2;1H