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

Systemtic Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-1-oxidanyl-ethyl]-dimethyl-azanium chloride Openeye Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-1-hydroxy-ethyl]-dimethyl-ammonium chloride CAS Name: [1-[1-(4-aminophenyl)-3-pyrrolidinyl]-1-hydroxyethyl]-dimethylammonium chloride IUPAC Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-1-hydroxyethyl]-dimethylazanium chloride Traditional Name: [1-[1-(4-aminophenyl)pyrrolidin-3-yl]-1-hydroxy-ethyl]-dimethyl-ammonium chloride Formula: C14H24ClN3O MolecularWeight: 285.81286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O.ClH/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