1-[4-(2-chloranylphenoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[4-(2-chloranylphenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-(2-chlorophenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[4-(2-chlorophenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[4-(2-chlorophenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[4-(2-chlorophenoxy)phenyl]ethyl-methyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC

InChI

InChI=1S/C15H16ClNO/c1-11(17-2)12-7-9-13(10-8-12)18-15-6-4-3-5-14(15)16/h3-11,17H,1-2H3