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

Systemtic Name: (2R)-1-(3-methoxyphenoxy)-3,3-dimethyl-butan-2-amine Openeye Name: (2R)-1-(3-methoxyphenoxy)-3,3-dimethyl-butan-2-amine CAS Name: (2R)-1-(3-methoxyphenoxy)-3,3-dimethyl-2-butanamine IUPAC Name: (2R)-1-(3-methoxyphenoxy)-3,3-dimethylbutan-2-amine Traditional Name: [(1R)-1-[(3-methoxyphenoxy)methyl]-2,2-dimethyl-propyl]amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC=CC(=C1)OC)N

Isomeric SMILES

CC(C)(C)[C@H](COC1=CC=CC(=C1)OC)N

InChI

InChI=1S/C13H21NO2/c1-13(2,3)12(14)9-16-11-7-5-6-10(8-11)15-4/h5-8,12H,9,14H2,1-4H3/t12-/m0/s1