(2R)-2-(4-chloranylphenoxy)-2-(2,5-dimethoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-2-(2,5-dimethoxyphenyl)ethanamine Openeye Name: (2R)-2-(4-chlorophenoxy)-2-(2,5-dimethoxyphenyl)ethanamine CAS Name: (2R)-2-(4-chlorophenoxy)-2-(2,5-dimethoxyphenyl)ethanamine IUPAC Name: (2R)-2-(4-chlorophenoxy)-2-(2,5-dimethoxyphenyl)ethanamine Traditional Name: [(2R)-2-(4-chlorophenoxy)-2-(2,5-dimethoxyphenyl)ethyl]amine Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CN)OC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c1-19-13-7-8-15(20-2)14(9-13)16(10-18)21-12-5-3-11(17)4-6-12/h3-9,16H,10,18H2,1-2H3/t16-/m0/s1