(2R)-1-(4-methoxyphenoxy)-3-methyl-butan-2-amine

Systemtic Name: (2R)-1-(4-methoxyphenoxy)-3-methyl-butan-2-amine Openeye Name: (2R)-1-(4-methoxyphenoxy)-3-methyl-butan-2-amine CAS Name: (2R)-1-(4-methoxyphenoxy)-3-methyl-2-butanamine IUPAC Name: (2R)-1-(4-methoxyphenoxy)-3-methylbutan-2-amine Traditional Name: [(1R)-1-[(4-methoxyphenoxy)methyl]-2-methyl-propyl]amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-9(2)12(13)8-15-11-6-4-10(14-3)5-7-11/h4-7,9,12H,8,13H2,1-3H3/t12-/m0/s1