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

Systemtic Name: 1-(3-methylphenoxy)-3-(propan-2-ylamino)butan-2-ol Openeye Name: 3-(isopropylamino)-1-(3-methylphenoxy)butan-2-ol CAS Name: 1-(3-methylphenoxy)-3-(propan-2-ylamino)-2-butanol IUPAC Name: 1-(3-methylphenoxy)-3-(propan-2-ylamino)butan-2-ol Traditional Name: 3-(isopropylamino)-1-(3-methylphenoxy)butan-2-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-10(2)15-12(4)14(16)9-17-13-7-5-6-11(3)8-13/h5-8,10,12,14-16H,9H2,1-4H3