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

Systemtic Name: 1-[1-(4-aminophenyl)pyrrolidin-3-yl]butyl-dimethyl-azanium iodide Openeye Name: 1-[1-(4-aminophenyl)pyrrolidin-3-yl]butyl-dimethyl-ammonium iodide CAS Name: 1-[1-(4-aminophenyl)-3-pyrrolidinyl]butyl-dimethylammonium iodide IUPAC Name: 1-[1-(4-aminophenyl)pyrrolidin-3-yl]butyl-dimethylazanium iodide Traditional Name: 1-[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(C1CCN(C1)C2=CC=C(C=C2)N)[NH+](C)C.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3.HI/c1-4-5-16(18(2)3)13-10-11-19(12-13)15-8-6-14(17)7-9-15;/h6-9,13,16H,4-5,10-12,17H2,1-3H3;1H