[1-[1-(4-aminophenyl)pyrrolidin-3-yl]-1-oxidanyl-ethyl]-dimethyl-azanium iodide

Systemtic Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-1-oxidanyl-ethyl]-dimethyl-azanium iodide Openeye Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-1-hydroxy-ethyl]-dimethyl-ammonium iodide CAS Name: [1-[1-(4-aminophenyl)-3-pyrrolidinyl]-1-hydroxyethyl]-dimethylammonium iodide IUPAC Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-1-hydroxyethyl]-dimethylazanium iodide Traditional Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-1-hydroxy-ethyl]-dimethyl-ammonium iodide Formula: C14H24IN3O MolecularWeight: 377.26433

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)C2=CC=C(C=C2)N)([NH+](C)C)O.[I-]

Isomeric SMILES

CC(C1CCN(C1)C2=CC=C(C=C2)N)([NH+](C)C)O.[I-]

InChI

InChI=1S/C14H23N3O.HI/c1-14(18,16(2)3)11-8-9-17(10-11)13-6-4-12(15)5-7-13;/h4-7,11,18H,8-10,15H2,1-3H3;1H