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

Systemtic Name: 1-azanyl-3-[4-(2-methylbutan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-amino-3-[4-(1,1-dimethylpropyl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[4-(2-methylbutan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[4-(2-methylbutan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-(4-tert-amylphenoxy)propan-2-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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