(2R)-2-(3-chloranylphenoxy)-2-(2-methoxyphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN)OC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H](CN)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO2/c1-18-14-8-3-2-7-13(14)15(10-17)19-12-6-4-5-11(16)9-12/h2-9,15H,10,17H2,1H3/t15-/m0/s1