12-(prop-2-enoylamino)dodecylazanium trichloride

Systemtic Name: 12-(prop-2-enoylamino)dodecylazanium trichloride Openeye Name: 12-(prop-2-enoylamino)dodecylammonium trichloride CAS Name: 12-(1-oxoprop-2-enylamino)dodecylammonium trichloride IUPAC Name: 12-(prop-2-enoylamino)dodecylazanium trichloride Traditional Name: 12-acrylamidododecylammonium trichloride Formula: C15H31Cl3N2O-2 MolecularWeight: 361.77844

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCCCCCCCC[NH3+].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C=CC(=O)NCCCCCCCCCCCC[NH3+].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C15H30N2O.3ClH/c1-2-15(18)17-14-12-10-8-6-4-3-5-7-9-11-13-16;;;/h2H,1,3-14,16H2,(H,17,18);3*1H/p-2