4-[methyl(prop-2-enyl)amino]-4-phenyl-cyclohexan-1-one hydroiodide

Systemtic Name: 4-[methyl(prop-2-enyl)amino]-4-phenyl-cyclohexan-1-one hydroiodide Openeye Name: 4-[allyl(methyl)amino]-4-phenyl-cyclohexanone hydroiodide CAS Name: 4-[methyl(prop-2-enyl)amino]-4-phenyl-1-cyclohexanone hydroiodide IUPAC Name: 4-[methyl(prop-2-enyl)amino]-4-phenylcyclohexan-1-one hydroiodide Traditional Name: 4-[allyl(methyl)amino]-4-phenyl-cyclohexanone hydroiodide Formula: C16H22INO MolecularWeight: 371.25645

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1(CCC(=O)CC1)C2=CC=CC=C2.I

Isomeric SMILES

CN(CC=C)C1(CCC(=O)CC1)C2=CC=CC=C2.I

InChI

InChI=1S/C16H21NO.HI/c1-3-13-17(2)16(11-9-15(18)10-12-16)14-7-5-4-6-8-14;/h3-8H,1,9-13H2,2H3;1H