2-(6-chloranyl-2,3-dimethyl-phenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6-chloranyl-2,3-dimethyl-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(6-chloro-2,3-dimethyl-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(6-chloro-2,3-dimethylphenoxy)-N,N-dimethylethanamine IUPAC Name: 2-(6-chloro-2,3-dimethylphenoxy)-N,N-dimethylethanamine Traditional Name: 2-(6-chloro-2,3-dimethyl-phenoxy)ethyl-dimethyl-amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)OCCN(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)OCCN(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