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

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-(2-ethoxyphenoxy)ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-2-(2-ethoxyphenoxy)ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-2-(2-ethoxyphenoxy)ethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(2-ethoxyphenoxy)ethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)-2-(2-ethoxyphenoxy)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCOC1=CC=CC=C1OC[C@@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H18ClNO2/c1-2-19-15-5-3-4-6-16(15)20-11-14(18)12-7-9-13(17)10-8-12/h3-10,14H,2,11,18H2,1H3/t14-/m0/s1