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

Systemtic Name: (1S)-2-(2-chloranylphenoxy)-1-(4-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(2-chlorophenoxy)-1-(4-methoxyphenyl)ethanamine CAS Name: (1S)-2-(2-chlorophenoxy)-1-(4-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(2-chlorophenoxy)-1-(4-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(2-chlorophenoxy)-1-(4-methoxyphenyl)ethyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2Cl)N

InChI

InChI=1S/C15H16ClNO2/c1-18-12-8-6-11(7-9-12)14(17)10-19-15-5-3-2-4-13(15)16/h2-9,14H,10,17H2,1H3/t14-/m1/s1