2-[[1-(4-aminophenyl)pyrrolidin-3-yl]oxy-oxidanylidene-phosphaniumyl]oxyethyl-trimethyl-azanium

Systemtic Name: 2-[[1-(4-aminophenyl)pyrrolidin-3-yl]oxy-oxidanylidene-phosphaniumyl]oxyethyl-trimethyl-azanium Openeye Name: 2-[[1-(4-aminophenyl)pyrrolidin-3-yl]oxy-oxo-phosphaniumyl]oxyethyl-trimethyl-ammonium CAS Name: 2-[[1-(4-aminophenyl)-3-pyrrolidinyl]oxy-oxophosphiniumyl]oxyethyl-trimethylammonium IUPAC Name: 2-[[1-(4-aminophenyl)pyrrolidin-3-yl]oxy-oxophosphaniumyl]oxyethyl-trimethylazanium Traditional Name: 2-[[1-(4-aminophenyl)pyrrolidin-3-yl]oxy-keto-phosphiniumyl]oxyethyl-trimethyl-ammonium Formula: C15H26N3O3P+2 MolecularWeight: 327.359001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCO[P+](=O)OC1CCN(C1)C2=CC=C(C=C2)N

Isomeric SMILES

C[N+](C)(C)CCO[P+](=O)OC1CCN(C1)C2=CC=C(C=C2)N

InChI

InChI=1S/C15H26N3O3P/c1-18(2,3)10-11-20-22(19)21-15-8-9-17(12-15)14-6-4-13(16)5-7-14/h4-7,15H,8-12,16H2,1-3H3/q+2