1-[2-chloranyl-6-(4-chloranyl-3-ethyl-phenoxy)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-chloranyl-6-(4-chloranyl-3-ethyl-phenoxy)phenyl]-N-methyl-methanamine Openeye Name: 1-[2-chloro-6-(4-chloro-3-ethyl-phenoxy)phenyl]-N-methyl-methanamine CAS Name: 1-[2-chloro-6-(4-chloro-3-ethylphenoxy)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-chloro-6-(4-chloro-3-ethylphenoxy)phenyl]-N-methylmethanamine Traditional Name: [2-chloro-6-(4-chloro-3-ethyl-phenoxy)benzyl]-methyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C(=CC=C2)Cl)CNC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C(=CC=C2)Cl)CNC)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-3-11-9-12(7-8-14(11)17)20-16-6-4-5-15(18)13(16)10-19-2/h4-9,19H,3,10H2,1-2H3