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

Systemtic Name: 1-(3-methylphenoxy)-1-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-1-(3-methylphenoxy)propan-2-ol CAS Name: 1-(3-methylphenoxy)-1-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(3-methylphenoxy)-1-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-1-(3-methylphenoxy)propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C(C)O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C(C)O)NC(C)C

InChI

InChI=1S/C13H21NO2/c1-9(2)14-13(11(4)15)16-12-7-5-6-10(3)8-12/h5-9,11,13-15H,1-4H3