dimethyl-(5-phosphonatopentyl)-[3-(prop-2-enoylamino)propyl]azanium

Systemtic Name: dimethyl-(5-phosphonatopentyl)-[3-(prop-2-enoylamino)propyl]azanium Openeye Name: dimethyl-(5-phosphonatopentyl)-[3-(prop-2-enoylamino)propyl]ammonium CAS Name: dimethyl-[3-(1-oxoprop-2-enylamino)propyl]-(5-phosphonatopentyl)ammonium IUPAC Name: dimethyl-(5-phosphonatopentyl)-[3-(prop-2-enoylamino)propyl]azanium Traditional Name: 3-acrylamidopropyl-dimethyl-(5-phosphonatopentyl)ammonium Formula: C13H26N2O4P- MolecularWeight: 305.330301

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCP(=O)([O-])[O-])CCCNC(=O)C=C

Isomeric SMILES

C[N+](C)(CCCCCP(=O)([O-])[O-])CCCNC(=O)C=C

InChI

InChI=1S/C13H27N2O4P/c1-4-13(16)14-9-8-11-15(2,3)10-6-5-7-12-20(17,18)19/h4H,1,5-12H2,2-3H3,(H2-,14,16,17,18,19)/p-1