2-(2,6-dimethylphenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2,6-dimethylphenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(2,6-dimethylphenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(2,6-dimethylphenoxy)-N,N-dimethylethanamine IUPAC Name: 2-(2,6-dimethylphenoxy)-N,N-dimethylethanamine Traditional Name: 2-(2,6-dimethylphenoxy)ethyl-dimethyl-amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO/c1-10-6-5-7-11(2)12(10)14-9-8-13(3)4/h5-7H,8-9H2,1-4H3