trimethyl-[2-[oxidanylidene-[4-[(E)-2-phenylethenoxy]butyl]phosphaniumyl]oxyethyl]azanium

Systemtic Name: trimethyl-[2-[oxidanylidene-[4-[(E)-2-phenylethenoxy]butyl]phosphaniumyl]oxyethyl]azanium Openeye Name: trimethyl-[2-[oxo-[4-[(E)-styryl]oxybutyl]phosphaniumyl]oxyethyl]ammonium CAS Name: trimethyl-[2-[oxo-[4-[(E)-2-phenylethenoxy]butyl]phosphiniumyl]oxyethyl]ammonium IUPAC Name: trimethyl-[2-[oxo-[4-[(E)-2-phenylethenoxy]butyl]phosphaniumyl]oxyethyl]azanium Traditional Name: 2-[keto-[4-[(E)-styryl]oxybutyl]phosphiniumyl]oxyethyl-trimethyl-ammonium Formula: C17H28NO3P+2 MolecularWeight: 325.382881

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCO[P+](=O)CCCCOC=CC1=CC=CC=C1

Isomeric SMILES

C[N+](C)(C)CCO[P+](=O)CCCCO/C=C/C1=CC=CC=C1

InChI

InChI=1S/C17H28NO3P/c1-18(2,3)12-15-21-22(19)16-8-7-13-20-14-11-17-9-5-4-6-10-17/h4-6,9-11,14H,7-8,12-13,15-16H2,1-3H3/q+2/b14-11+