1-[di(propan-2-yl)amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[di(propan-2-yl)amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-(diisopropylamino)-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[di(propan-2-yl)amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[di(propan-2-yl)amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-(diisopropylamino)-3-(2-methylphenoxy)propan-2-ol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(C(C)C)C(C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(C(C)C)C(C)C)O

InChI

InChI=1S/C16H27NO2/c1-12(2)17(13(3)4)10-15(18)11-19-16-9-7-6-8-14(16)5/h6-9,12-13,15,18H,10-11H2,1-5H3