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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(4-chloro-3-methylphenoxy)-N,N-dimethylethanamine IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N,N-dimethylethanamine Traditional Name: 2-(4-chloro-3-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)OCCN(C)C)Cl

Isomeric SMILES

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

InChI

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