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

Systemtic Name: (2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-(2,5-dimethylphenyl)ethanamine Openeye Name: (2R)-2-(4-chloro-3,5-dimethyl-phenoxy)-2-(2,5-dimethylphenyl)ethanamine CAS Name: (2R)-2-(4-chloro-3,5-dimethylphenoxy)-2-(2,5-dimethylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-3,5-dimethylphenoxy)-2-(2,5-dimethylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)-2-(2,5-dimethylphenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-11-5-6-12(2)16(7-11)17(10-20)21-15-8-13(3)18(19)14(4)9-15/h5-9,17H,10,20H2,1-4H3/t17-/m0/s1