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

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-pentyl-azanium iodide Openeye Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-pentyl-ammonium iodide CAS Name: [1-(4-aminophenyl)-3-pyrrolidinyl]-dimethyl-pentylammonium iodide IUPAC Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-dimethyl-pentylazanium iodide Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-amyl-dimethyl-ammonium iodide Formula: C17H30IN3 MolecularWeight: 403.34467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N3.HI/c1-4-5-6-13-20(2,3)17-11-12-19(14-17)16-9-7-15(18)8-10-16;/h7-10,17H,4-6,11-14,18H2,1-3H3;1H/q+1;/p-1