(E)-5-azanyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one hydroiodide

Systemtic Name: (E)-5-azanyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one hydroiodide Openeye Name: (E)-5-amino-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one hydroiodide CAS Name: (E)-5-amino-1-(2,6,6-trimethyl-1-cyclohexenyl)-1-penten-3-one hydroiodide IUPAC Name: (E)-5-amino-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one hydroiodide Traditional Name: (E)-5-amino-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-one hydroiodide Formula: C14H24INO MolecularWeight: 349.25093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=O)CCN.I

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)CCN.I

InChI

InChI=1S/C14H23NO.HI/c1-11-5-4-9-14(2,3)13(11)7-6-12(16)8-10-15;/h6-7H,4-5,8-10,15H2,1-3H3;1H/b7-6+;