(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-(4-methylphenyl)ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-(4-methylphenyl)ethanamine Openeye Name: (2R)-2-(4-chloro-3,5-dimethyl-phenoxy)-2-(p-tolyl)ethanamine CAS Name: (2R)-2-(4-chloro-3,5-dimethylphenoxy)-2-(4-methylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-3,5-dimethylphenoxy)-2-(4-methylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)-2-(p-tolyl)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-11-4-6-14(7-5-11)16(10-19)20-15-8-12(2)17(18)13(3)9-15/h4-9,16H,10,19H2,1-3H3/t16-/m0/s1