[2-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(trimethylazaniumyl)ethanoyl] hydrogen phosphate

Systemtic Name: [2-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(trimethylazaniumyl)ethanoyl] hydrogen phosphate Openeye Name: [2-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(trimethylammonio)acetyl] hydrogen phosphate CAS Name: [2-[1-(4-aminophenyl)-3-pyrrolidinyl]-1-oxo-2-(trimethylammonio)ethyl] hydrogen phosphate IUPAC Name: [2-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(trimethylazaniumyl)acetyl] hydrogen phosphate Traditional Name: [2-[1-(4-aminophenyl)pyrrolidin-3-yl]-2-(trimethylammonio)acetyl] hydrogen phosphate Formula: C15H24N3O5P MolecularWeight: 357.341921

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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)