(1R)-1-(4-chlorophenyl)-2-(2,5-dimethylphenoxy)ethanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-(2,5-dimethylphenoxy)ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-2-(2,5-dimethylphenoxy)ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-2-(2,5-dimethylphenoxy)ethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(2,5-dimethylphenoxy)ethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)-2-(2,5-dimethylphenoxy)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC[C@@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H18ClNO/c1-11-3-4-12(2)16(9-11)19-10-15(18)13-5-7-14(17)8-6-13/h3-9,15H,10,18H2,1-2H3/t15-/m0/s1