1-[4-(2-methylbutan-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(1,1-dimethylpropyl)phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-(2-methylbutan-2-yl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(4-tert-amylphenoxy)-3-(isopropylamino)propan-2-ol Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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