ethyl-di(heptan-2-yl)-prop-2-enoyloxy-azanium

Systemtic Name: ethyl-di(heptan-2-yl)-prop-2-enoyloxy-azanium Openeye Name: ethyl-bis(1-methylhexyl)-prop-2-enoyloxy-ammonium CAS Name: ethyl-di(heptan-2-yl)-(1-oxoprop-2-enoxy)ammonium IUPAC Name: ethyl-di(heptan-2-yl)-prop-2-enoyloxyazanium Traditional Name: acryloyloxy-ethyl-bis(1-methylhexyl)ammonium Formula: C19H38NO2+ MolecularWeight: 312.51052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)[N+](CC)(C(C)CCCCC)OC(=O)C=C

Isomeric SMILES

CCCCCC(C)[N+](CC)(C(C)CCCCC)OC(=O)C=C

InChI

InChI=1S/C19H38NO2/c1-7-11-13-15-17(5)20(10-4,22-19(21)9-3)18(6)16-14-12-8-2/h9,17-18H,3,7-8,10-16H2,1-2,4-6H3/q+1