(2S)-1-(4-phenoxyphenoxy)-3-(propylamino)propan-2-ol

Systemtic Name: (2S)-1-(4-phenoxyphenoxy)-3-(propylamino)propan-2-ol Openeye Name: (2S)-1-(4-phenoxyphenoxy)-3-(propylamino)propan-2-ol CAS Name: (2S)-1-(4-phenoxyphenoxy)-3-(propylamino)-2-propanol IUPAC Name: (2S)-1-(4-phenoxyphenoxy)-3-(propylamino)propan-2-ol Traditional Name: (2S)-1-(4-phenoxyphenoxy)-3-(propylamino)propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CCCNC[C@@H](COC1=CC=C(C=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3/c1-2-12-19-13-15(20)14-21-16-8-10-18(11-9-16)22-17-6-4-3-5-7-17/h3-11,15,19-20H,2,12-14H2,1H3/t15-/m0/s1