1-(4-methylpentan-2-ylamino)-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-(4-methylpentan-2-ylamino)-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-(1,3-dimethylbutylamino)-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-(4-methylpentan-2-ylamino)-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-(4-methylpentan-2-ylamino)-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-(1,3-dimethylbutylamino)-3-(3-methylphenoxy)propan-2-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-12(2)8-14(4)17-10-15(18)11-19-16-7-5-6-13(3)9-16/h5-7,9,12,14-15,17-18H,8,10-11H2,1-4H3