1-azanyl-3-(3-tert-butylphenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(3-tert-butylphenoxy)propan-2-ol Openeye Name: 1-amino-3-(3-tert-butylphenoxy)propan-2-ol CAS Name: 1-amino-3-(3-tert-butylphenoxy)-2-propanol IUPAC Name: 1-amino-3-(3-tert-butylphenoxy)propan-2-ol Traditional Name: 1-amino-3-(3-tert-butylphenoxy)propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-13(2,3)10-5-4-6-12(7-10)16-9-11(15)8-14/h4-7,11,15H,8-9,14H2,1-3H3