1-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(4-chloro-3-methylphenoxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)phenyl]-N-ethylethanamine Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)phenyl]ethyl-ethyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClNO/c1-4-19-13(3)14-5-7-15(8-6-14)20-16-9-10-17(18)12(2)11-16/h5-11,13,19H,4H2,1-3H3