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

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-methyl-ethanamine Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-methyl-ethanamine CAS Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-methylethanamine IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-methylethanamine Traditional Name: 1-[4-(2-chlorobenzyl)oxyphenyl]ethyl-methyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2Cl)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2Cl)NC

InChI

InChI=1S/C16H18ClNO/c1-12(18-2)13-7-9-15(10-8-13)19-11-14-5-3-4-6-16(14)17/h3-10,12,18H,11H2,1-2H3