(1S)-2-(3-bromanylphenoxy)-1-(4-chlorophenyl)ethanamine

Systemtic Name: (1S)-2-(3-bromanylphenoxy)-1-(4-chlorophenyl)ethanamine Openeye Name: (1S)-2-(3-bromophenoxy)-1-(4-chlorophenyl)ethanamine CAS Name: (1S)-2-(3-bromophenoxy)-1-(4-chlorophenyl)ethanamine IUPAC Name: (1S)-2-(3-bromophenoxy)-1-(4-chlorophenyl)ethanamine Traditional Name: [(1S)-2-(3-bromophenoxy)-1-(4-chlorophenyl)ethyl]amine Formula: C14H13BrClNO MolecularWeight: 326.61612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrClNO/c15-11-2-1-3-13(8-11)18-9-14(17)10-4-6-12(16)7-5-10/h1-8,14H,9,17H2/t14-/m1/s1