2-(6-chloranyl-2,3-dimethyl-phenoxy)ethyl-dimethyl-azanium

Systemtic Name: 2-(6-chloranyl-2,3-dimethyl-phenoxy)ethyl-dimethyl-azanium Openeye Name: 2-(6-chloro-2,3-dimethyl-phenoxy)ethyl-dimethyl-ammonium CAS Name: 2-(6-chloro-2,3-dimethylphenoxy)ethyl-dimethylammonium IUPAC Name: 2-(6-chloro-2,3-dimethylphenoxy)ethyl-dimethylazanium Traditional Name: 2-(6-chloro-2,3-dimethyl-phenoxy)ethyl-dimethyl-ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)OCC[NH+](C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)OCC[NH+](C)C)C

InChI

InChI=1S/C12H18ClNO/c1-9-5-6-11(13)12(10(9)2)15-8-7-14(3)4/h5-6H,7-8H2,1-4H3/p+1