(2S)-1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (2S)-1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: (2S)-1-(isopropylamino)-3-(3-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(3-methylphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: (2S)-1-(3-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: (2S)-1-(isopropylamino)-3-(3-methylphenoxy)propan-2-ol Formula: C13H21NO2 MolecularWeight: 222.312074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[11C@H](CNC(C)C)O

InChI

InChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-6-4-5-11(3)7-13/h4-7,10,12,14-15H,8-9H2,1-3H3/t12-/m0/s1/i12-1