(1R)-1-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)ethanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)ethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)ethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)-2-(3,4-dimethylphenoxy)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-11-3-8-15(9-12(11)2)19-10-16(18)13-4-6-14(17)7-5-13/h3-9,16H,10,18H2,1-2H3/t16-/m0/s1