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

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-2-(2,5-dimethylphenyl)ethanamine Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-2-(2,5-dimethylphenyl)ethanamine CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-2-(2,5-dimethylphenyl)ethanamine IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-2-(2,5-dimethylphenyl)ethanamine Traditional Name: [(2R)-2-(4-chloro-2-methyl-phenoxy)-2-(2,5-dimethylphenyl)ethyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO/c1-11-4-5-12(2)15(8-11)17(10-19)20-16-7-6-14(18)9-13(16)3/h4-9,17H,10,19H2,1-3H3/t17-/m0/s1