(1S)-2-(4-chloranylphenoxy)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(4-chloranylphenoxy)-1-(3-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(4-chlorophenoxy)-1-(3-methoxyphenyl)ethanamine CAS Name: (1S)-2-(4-chlorophenoxy)-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(4-chlorophenoxy)-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(4-chlorophenoxy)-1-(3-methoxyphenyl)ethyl]amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(COC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](COC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H16ClNO2/c1-18-14-4-2-3-11(9-14)15(17)10-19-13-7-5-12(16)6-8-13/h2-9,15H,10,17H2,1H3/t15-/m1/s1