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

Systemtic Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-butyl-dimethyl-azanium iodide Openeye Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-butyl-dimethyl-ammonium iodide CAS Name: [1-(4-aminophenyl)-3-pyrrolidinyl]-butyl-dimethylammonium iodide IUPAC Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-butyl-dimethylazanium iodide Traditional Name: [1-(4-aminophenyl)pyrrolidin-3-yl]-butyl-dimethyl-ammonium iodide Formula: C16H28IN3 MolecularWeight: 389.31809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N3.HI/c1-4-5-12-19(2,3)16-10-11-18(13-16)15-8-6-14(17)7-9-15;/h6-9,16H,4-5,10-13,17H2,1-3H3;1H/q+1;/p-1