1-[4,5-dihydro-1H-imidazol-2-yl(1H-indol-3-ylmethyl)amino]butan-1-ol hydroiodide

Systemtic Name: 1-[4,5-dihydro-1H-imidazol-2-yl(1H-indol-3-ylmethyl)amino]butan-1-ol hydroiodide Openeye Name: 1-[4,5-dihydro-1H-imidazol-2-yl(1H-indol-3-ylmethyl)amino]butan-1-ol hydroiodide CAS Name: 1-[4,5-dihydro-1H-imidazol-2-yl(1H-indol-3-ylmethyl)amino]-1-butanol hydroiodide IUPAC Name: 1-[4,5-dihydro-1H-imidazol-2-yl(1H-indol-3-ylmethyl)amino]butan-1-ol hydroiodide Traditional Name: 1-[2-imidazolin-2-yl(1H-indol-3-ylmethyl)amino]butan-1-ol hydroiodide Formula: C16H23IN4O MolecularWeight: 414.28449

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(CC1=CNC2=CC=CC=C21)C3=NCCN3)O.I

Isomeric SMILES

CCCC(N(CC1=CNC2=CC=CC=C21)C3=NCCN3)O.I

InChI

InChI=1S/C16H22N4O.HI/c1-2-5-15(21)20(16-17-8-9-18-16)11-12-10-19-14-7-4-3-6-13(12)14;/h3-4,6-7,10,15,19,21H,2,5,8-9,11H2,1H3,(H,17,18);1H