3-[ethanoyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]amino]propyl-trimethyl-azanium iodide

Systemtic Name: 3-[ethanoyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]amino]propyl-trimethyl-azanium iodide Openeye Name: 3-[acetyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]amino]propyl-trimethyl-ammonium iodide CAS Name: 3-[acetyl-[(2,4,6-trimethyl-1-cyclohex-3-enyl)methyl]amino]propyl-trimethylammonium iodide IUPAC Name: 3-[acetyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]amino]propyl-trimethylazanium iodide Traditional Name: 3-[acetyl-[(2,4,6-trimethylcyclohex-3-en-1-yl)methyl]amino]propyl-trimethyl-ammonium iodide Formula: C18H35IN2O MolecularWeight: 422.38777

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(C1CN(CCC[N+](C)(C)C)C(=O)C)C)C.[I-]

Isomeric SMILES

CC1CC(=CC(C1CN(CCC[N+](C)(C)C)C(=O)C)C)C.[I-]

InChI

InChI=1S/C18H35N2O.HI/c1-14-11-15(2)18(16(3)12-14)13-19(17(4)21)9-8-10-20(5,6)7;/h11,15-16,18H,8-10,12-13H2,1-7H3;1H/q+1;/p-1