1-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]-N-methyl-ethanamine

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)phenyl]-N-methyl-ethanamine Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)phenyl]-N-methyl-ethanamine CAS Name: 1-[2-(4-chloro-3-methylphenoxy)phenyl]-N-methylethanamine IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)phenyl]-N-methylethanamine Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)phenyl]ethyl-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2C(C)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2C(C)NC)Cl

InChI

InChI=1S/C16H18ClNO/c1-11-10-13(8-9-15(11)17)19-16-7-5-4-6-14(16)12(2)18-3/h4-10,12,18H,1-3H3