4-[bis(prop-2-enyl)amino]-1,1-diphenyl-butan-1-ol hydroiodide

Systemtic Name: 4-[bis(prop-2-enyl)amino]-1,1-diphenyl-butan-1-ol hydroiodide Openeye Name: 4-(diallylamino)-1,1-diphenyl-butan-1-ol hydroiodide CAS Name: 4-[bis(prop-2-enyl)amino]-1,1-diphenyl-1-butanol hydroiodide IUPAC Name: 4-[bis(prop-2-enyl)amino]-1,1-diphenylbutan-1-ol hydroiodide Traditional Name: 4-(diallylamino)-1,1-diphenyl-butan-1-ol hydroiodide Formula: C22H28INO MolecularWeight: 449.36829

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)CC=C.I

Isomeric SMILES

C=CCN(CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)CC=C.I

InChI

InChI=1S/C22H27NO.HI/c1-3-17-23(18-4-2)19-11-16-22(24,20-12-7-5-8-13-20)21-14-9-6-10-15-21;/h3-10,12-15,24H,1-2,11,16-19H2;1H