[1-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-oxidanylidene-2-phosphonooxy-ethyl]-trimethyl-azanium

Systemtic Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-oxidanylidene-2-phosphonooxy-ethyl]-trimethyl-azanium Openeye Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-oxo-2-phosphonooxy-ethyl]-trimethyl-ammonium CAS Name: [1-[1-(4-aminophenyl)-3-pyrrolidinyl]-2-oxo-2-phosphonooxyethyl]-trimethylammonium IUPAC Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-oxo-2-phosphonooxyethyl]-trimethylazanium Traditional Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-keto-2-phosphonooxy-ethyl]-trimethyl-ammonium Formula: C15H25N3O5P+ MolecularWeight: 358.349861

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(C1CCN(C1)C2=CC=C(C=C2)N)C(=O)OP(=O)(O)O

Isomeric SMILES

C[N+](C)(C)C(C1CCN(C1)C2=CC=C(C=C2)N)C(=O)OP(=O)(O)O

InChI

InChI=1S/C15H24N3O5P/c1-18(2,3)14(15(19)23-24(20,21)22)11-8-9-17(10-11)13-6-4-12(16)5-7-13/h4-7,11,14H,8-10,16H2,1-3H3,(H-,20,21,22)/p+1