(2S)-1-(4-ethylphenoxy)propan-2-amine

Systemtic Name: (2S)-1-(4-ethylphenoxy)propan-2-amine Openeye Name: (2S)-1-(4-ethylphenoxy)propan-2-amine CAS Name: (2S)-1-(4-ethylphenoxy)-2-propanamine IUPAC Name: (2S)-1-(4-ethylphenoxy)propan-2-amine Traditional Name: [(1S)-2-(4-ethylphenoxy)-1-methyl-ethyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-3-10-4-6-11(7-5-10)13-8-9(2)12/h4-7,9H,3,8,12H2,1-2H3/t9-/m0/s1