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

Systemtic Name: 1-azanyl-3-(2-tert-butyl-4-methyl-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(2-tert-butyl-4-methyl-phenoxy)propan-2-ol CAS Name: 1-amino-3-(2-tert-butyl-4-methylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(2-tert-butyl-4-methylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(2-tert-butyl-4-methyl-phenoxy)propan-2-ol Formula: C14H23NO2 MolecularWeight: 237.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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