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

Systemtic Name: [(E)-(2-chloranylcyclohexen-1-yl)methylideneamino]-trimethyl-azanium Openeye Name: [(E)-(2-chlorocyclohexen-1-yl)methyleneamino]-trimethyl-ammonium CAS Name: [(E)-(2-chloro-1-cyclohexenyl)methylideneamino]-trimethylammonium IUPAC Name: [(E)-(2-chlorocyclohexen-1-yl)methylideneamino]-trimethylazanium Traditional Name: [(E)-(2-chlorocyclohexen-1-yl)methyleneamino]-trimethyl-ammonium Formula: C10H18ClN2+ MolecularWeight: 201.71632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N=CC1=C(CCCC1)Cl

Isomeric SMILES

C[N+](C)(C)/N=C/C1=C(CCCC1)Cl

InChI

InChI=1S/C10H18ClN2/c1-13(2,3)12-8-9-6-4-5-7-10(9)11/h8H,4-7H2,1-3H3/q+1/b12-8+