[(2-chloranylcyclohexen-1-yl)methylideneamino]-trimethyl-azanium iodide

Systemtic Name: [(2-chloranylcyclohexen-1-yl)methylideneamino]-trimethyl-azanium iodide Openeye Name: [(2-chlorocyclohexen-1-yl)methyleneamino]-trimethyl-ammonium iodide CAS Name: [(2-chloro-1-cyclohexenyl)methylideneamino]-trimethylammonium iodide IUPAC Name: [(2-chlorocyclohexen-1-yl)methylideneamino]-trimethylazanium iodide Traditional Name: [(2-chlorocyclohexen-1-yl)methyleneamino]-trimethyl-ammonium iodide Formula: C10H18ClIN2 MolecularWeight: 328.62079

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=CC1=C(CCCC1)Cl.[I-]

Isomeric SMILES

C[N+](C)(C)N=CC1=C(CCCC1)Cl.[I-]

InChI

InChI=1S/C10H18ClN2.HI/c1-13(2,3)12-8-9-6-4-5-7-10(9)11;/h8H,4-7H2,1-3H3;1H/q+1;/p-1