1-azanyl-3-(2-tert-butyl-6-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(2-tert-butyl-6-methyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-tert-butyl-6-methyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-tert-butyl-6-methylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-tert-butyl-6-methylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-tert-butyl-6-methyl-phenoxy)propan-2-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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