(1R)-1-(4-chlorophenyl)-2-(3-methylphenoxy)ethanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-(3-methylphenoxy)ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-2-(3-methylphenoxy)ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-2-(3-methylphenoxy)ethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-2-(3-methylphenoxy)ethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)-2-(3-methylphenoxy)ethyl]amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11-3-2-4-14(9-11)18-10-15(17)12-5-7-13(16)8-6-12/h2-9,15H,10,17H2,1H3/t15-/m0/s1