(1R)-1-(4-chlorophenyl)-2-(2-ethylphenoxy)ethanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-(2-ethylphenoxy)ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-2-(2-ethylphenoxy)ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-2-(2-ethylphenoxy)ethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(2-ethylphenoxy)ethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)-2-(2-ethylphenoxy)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCC1=CC=CC=C1OC[C@@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H18ClNO/c1-2-12-5-3-4-6-16(12)19-11-15(18)13-7-9-14(17)10-8-13/h3-10,15H,2,11,18H2,1H3/t15-/m0/s1