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

Systemtic Name: (2S)-1-(3-methylphenoxy)-3-(2-methylpropylamino)propan-2-ol Openeye Name: (2S)-1-(isobutylamino)-3-(3-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(3-methylphenoxy)-3-(2-methylpropylamino)-2-propanol IUPAC Name: (2S)-1-(3-methylphenoxy)-3-(2-methylpropylamino)propan-2-ol Traditional Name: (2S)-1-(isobutylamino)-3-(3-methylphenoxy)propan-2-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-11(2)8-15-9-13(16)10-17-14-6-4-5-12(3)7-14/h4-7,11,13,15-16H,8-10H2,1-3H3/t13-/m0/s1