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

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-(4-methoxyphenoxy)ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-2-(4-methoxyphenoxy)ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-2-(4-methoxyphenoxy)ethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(4-methoxyphenoxy)ethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)-2-(4-methoxyphenoxy)ethyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H16ClNO2/c1-18-13-6-8-14(9-7-13)19-10-15(17)11-2-4-12(16)5-3-11/h2-9,15H,10,17H2,1H3/t15-/m0/s1