1-(4-tert-butyl-2-methyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(isopropylamino)propan-2-ol CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(isopropylamino)propan-2-ol Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-12(2)18-10-15(19)11-20-16-8-7-14(9-13(16)3)17(4,5)6/h7-9,12,15,18-19H,10-11H2,1-6H3