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

Systemtic Name: (2R)-1-(4-chloranyl-2-methyl-phenoxy)-3,3-dimethyl-butan-2-amine Openeye Name: (2R)-1-(4-chloro-2-methyl-phenoxy)-3,3-dimethyl-butan-2-amine CAS Name: (2R)-1-(4-chloro-2-methylphenoxy)-3,3-dimethyl-2-butanamine IUPAC Name: (2R)-1-(4-chloro-2-methylphenoxy)-3,3-dimethylbutan-2-amine Traditional Name: [(1R)-1-[(4-chloro-2-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(C(C)(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@@H](C(C)(C)C)N

InChI

InChI=1S/C13H20ClNO/c1-9-7-10(14)5-6-11(9)16-8-12(15)13(2,3)4/h5-7,12H,8,15H2,1-4H3/t12-/m0/s1