(2R)-1-(2-ethoxyphenoxy)-3,3-dimethyl-butan-2-amine

Systemtic Name: (2R)-1-(2-ethoxyphenoxy)-3,3-dimethyl-butan-2-amine Openeye Name: (2R)-1-(2-ethoxyphenoxy)-3,3-dimethyl-butan-2-amine CAS Name: (2R)-1-(2-ethoxyphenoxy)-3,3-dimethyl-2-butanamine IUPAC Name: (2R)-1-(2-ethoxyphenoxy)-3,3-dimethylbutan-2-amine Traditional Name: [(1R)-1-[(2-ethoxyphenoxy)methyl]-2,2-dimethyl-propyl]amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(C(C)(C)C)N

Isomeric SMILES

CCOC1=CC=CC=C1OC[C@@H](C(C)(C)C)N

InChI

InChI=1S/C14H23NO2/c1-5-16-11-8-6-7-9-12(11)17-10-13(15)14(2,3)4/h6-9,13H,5,10,15H2,1-4H3/t13-/m0/s1