2-(4-chloranyl-3-ethyl-phenoxy)-N-methyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCNC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCNC)Cl

InChI

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