(1S)-2-(4-chloranylphenoxy)-1-phenyl-ethanamine

Systemtic Name: (1S)-2-(4-chloranylphenoxy)-1-phenyl-ethanamine Openeye Name: (1S)-2-(4-chlorophenoxy)-1-phenyl-ethanamine CAS Name: (1S)-2-(4-chlorophenoxy)-1-phenylethanamine IUPAC Name: (1S)-2-(4-chlorophenoxy)-1-phenylethanamine Traditional Name: [(1S)-2-(4-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=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO/c15-12-6-8-13(9-7-12)17-10-14(16)11-4-2-1-3-5-11/h1-9,14H,10,16H2/t14-/m1/s1