(2S)-1-(2-propoxyphenoxy)propan-2-amine

Systemtic Name: (2S)-1-(2-propoxyphenoxy)propan-2-amine Openeye Name: (2S)-1-(2-propoxyphenoxy)propan-2-amine CAS Name: (2S)-1-(2-propoxyphenoxy)-2-propanamine IUPAC Name: (2S)-1-(2-propoxyphenoxy)propan-2-amine Traditional Name: [(1S)-1-methyl-2-(2-propoxyphenoxy)ethyl]amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(C)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC[C@H](C)N

InChI

InChI=1S/C12H19NO2/c1-3-8-14-11-6-4-5-7-12(11)15-9-10(2)13/h4-7,10H,3,8-9,13H2,1-2H3/t10-/m0/s1