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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1=CNC2=CC=CC=C21)C3=NCCN3)O.I

Isomeric SMILES

CCC(CN(CC1=CNC2=CC=CC=C21)C3=NCCN3)O.I

InChI

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