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

Systemtic Name: (2R)-1-(4-ethylphenoxy)-3-methyl-butan-2-amine Openeye Name: (2R)-1-(4-ethylphenoxy)-3-methyl-butan-2-amine CAS Name: (2R)-1-(4-ethylphenoxy)-3-methyl-2-butanamine IUPAC Name: (2R)-1-(4-ethylphenoxy)-3-methylbutan-2-amine Traditional Name: [(1R)-1-[(4-ethylphenoxy)methyl]-2-methyl-propyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(C(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](C(C)C)N

InChI

InChI=1S/C13H21NO/c1-4-11-5-7-12(8-6-11)15-9-13(14)10(2)3/h5-8,10,13H,4,9,14H2,1-3H3/t13-/m0/s1