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

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-octyl-azanium iodide Openeye Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-octyl-ammonium iodide CAS Name: [1-(4-aminophenyl)-3-pyrrolidinyl]-dimethyl-octylammonium iodide IUPAC Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-octylazanium iodide Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-octyl-ammonium iodide Formula: C20H36IN3 MolecularWeight: 445.42441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N3.HI/c1-4-5-6-7-8-9-16-23(2,3)20-14-15-22(17-20)19-12-10-18(21)11-13-19;/h10-13,20H,4-9,14-17,21H2,1-3H3;1H/q+1;/p-1