(2R)-2-(4-chloranyl-2-methyl-phenoxy)-2-(4-methylphenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-2-(4-methylphenyl)ethanamine Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-2-(p-tolyl)ethanamine CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-2-(4-methylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-2-(4-methylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chloro-2-methyl-phenoxy)-2-(p-tolyl)ethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN)OC2=C(C=C(C=C2)Cl)C

InChI

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