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

Systemtic Name: 2-(2-chloranyl-6-methyl-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-chloro-6-methyl-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(2-chloro-6-methylphenoxy)-N,N-dimethylethanamine IUPAC Name: 2-(2-chloro-6-methylphenoxy)-N,N-dimethylethanamine Traditional Name: 2-(2-chloro-6-methyl-phenoxy)ethyl-dimethyl-amine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-9-5-4-6-10(12)11(9)14-8-7-13(2)3/h4-6H,7-8H2,1-3H3