2-[(R)-(3-chlorophenyl)-(4-chlorophenyl)methoxy]ethanamine

Systemtic Name: 2-[(R)-(3-chlorophenyl)-(4-chlorophenyl)methoxy]ethanamine Openeye Name: 2-[(R)-(3-chlorophenyl)-(4-chlorophenyl)methoxy]ethanamine CAS Name: 2-[(R)-(3-chlorophenyl)-(4-chlorophenyl)methoxy]ethanamine IUPAC Name: 2-[(R)-(3-chlorophenyl)-(4-chlorophenyl)methoxy]ethanamine Traditional Name: 2-[(R)-(3-chlorophenyl)-(4-chlorophenyl)methoxy]ethylamine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C2=CC=C(C=C2)Cl)OCCN

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO/c16-13-6-4-11(5-7-13)15(19-9-8-18)12-2-1-3-14(17)10-12/h1-7,10,15H,8-9,18H2/t15-/m1/s1