2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-ethanamine

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-ethanamine Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-methyl-ethanamine CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-methylethanamine IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-methylethanamine Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)ethyl-methyl-amine Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCNC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCNC

InChI

InChI=1S/C11H16ClNO/c1-8-6-10(14-5-4-13-3)7-9(2)11(8)12/h6-7,13H,4-5H2,1-3H3