(2R)-1-(4-chloranyl-3,5-dimethyl-phenoxy)-3,3-dimethyl-butan-2-amine

Systemtic Name: (2R)-1-(4-chloranyl-3,5-dimethyl-phenoxy)-3,3-dimethyl-butan-2-amine Openeye Name: (2R)-1-(4-chloro-3,5-dimethyl-phenoxy)-3,3-dimethyl-butan-2-amine CAS Name: (2R)-1-(4-chloro-3,5-dimethylphenoxy)-3,3-dimethyl-2-butanamine IUPAC Name: (2R)-1-(4-chloro-3,5-dimethylphenoxy)-3,3-dimethylbutan-2-amine Traditional Name: [(1R)-1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-2,2-dimethyl-propyl]amine Formula: C14H22ClNO MolecularWeight: 255.78358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(C(C)(C)C)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC[C@@H](C(C)(C)C)N

InChI

InChI=1S/C14H22ClNO/c1-9-6-11(7-10(2)13(9)15)17-8-12(16)14(3,4)5/h6-7,12H,8,16H2,1-5H3/t12-/m0/s1