(1S)-2-(2-chloranylphenoxy)-1-phenyl-ethanamine

Systemtic Name: (1S)-2-(2-chloranylphenoxy)-1-phenyl-ethanamine Openeye Name: (1S)-2-(2-chlorophenoxy)-1-phenyl-ethanamine CAS Name: (1S)-2-(2-chlorophenoxy)-1-phenylethanamine IUPAC Name: (1S)-2-(2-chlorophenoxy)-1-phenylethanamine Traditional Name: [(1S)-2-(2-chlorophenoxy)-1-phenyl-ethyl]amine Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2Cl)N

InChI

InChI=1S/C14H14ClNO/c15-12-8-4-5-9-14(12)17-10-13(16)11-6-2-1-3-7-11/h1-9,13H,10,16H2/t13-/m1/s1