[3-ethyl-6,6-dimethyl-5-(4-methylphenyl)-5-oxidanyl-heptan-3-yl]azanium iodide

Systemtic Name: [3-ethyl-6,6-dimethyl-5-(4-methylphenyl)-5-oxidanyl-heptan-3-yl]azanium iodide Openeye Name: [1,1-diethyl-3-hydroxy-4,4-dimethyl-3-(p-tolyl)pentyl]ammonium iodide CAS Name: [3-ethyl-5-hydroxy-6,6-dimethyl-5-(4-methylphenyl)heptan-3-yl]ammonium iodide IUPAC Name: [3-ethyl-5-hydroxy-6,6-dimethyl-5-(4-methylphenyl)heptan-3-yl]azanium iodide Traditional Name: [1,1-diethyl-3-hydroxy-4,4-dimethyl-3-(p-tolyl)pentyl]ammonium iodide Formula: C18H32INO MolecularWeight: 405.35725

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC(C1=CC=C(C=C1)C)(C(C)(C)C)O)[NH3+].[I-]

Isomeric SMILES

CCC(CC)(CC(C1=CC=C(C=C1)C)(C(C)(C)C)O)[NH3+].[I-]

InChI

InChI=1S/C18H31NO.HI/c1-7-17(19,8-2)13-18(20,16(4,5)6)15-11-9-14(3)10-12-15;/h9-12,20H,7-8,13,19H2,1-6H3;1H