(2R)-1-(2-ethoxyphenoxy)-3-methyl-butan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-4-15-12-7-5-6-8-13(12)16-9-11(14)10(2)3/h5-8,10-11H,4,9,14H2,1-3H3/t11-/m0/s1