(1S)-2-[2,5-bis(chloranyl)phenoxy]-1-phenyl-ethanamine

Systemtic Name: (1S)-2-[2,5-bis(chloranyl)phenoxy]-1-phenyl-ethanamine Openeye Name: (1S)-2-(2,5-dichlorophenoxy)-1-phenyl-ethanamine CAS Name: (1S)-2-(2,5-dichlorophenoxy)-1-phenylethanamine IUPAC Name: (1S)-2-(2,5-dichlorophenoxy)-1-phenylethanamine Traditional Name: [(1S)-2-(2,5-dichlorophenoxy)-1-phenyl-ethyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=C(C=CC(=C2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COC2=C(C=CC(=C2)Cl)Cl)N

InChI

InChI=1S/C14H13Cl2NO/c15-11-6-7-12(16)14(8-11)18-9-13(17)10-4-2-1-3-5-10/h1-8,13H,9,17H2/t13-/m1/s1