2-azanyl-3-(4-tert-butylphenoxy)propan-1-ol

Systemtic Name: 2-azanyl-3-(4-tert-butylphenoxy)propan-1-ol Openeye Name: 2-amino-3-(4-tert-butylphenoxy)propan-1-ol CAS Name: 2-amino-3-(4-tert-butylphenoxy)-1-propanol IUPAC Name: 2-amino-3-(4-tert-butylphenoxy)propan-1-ol Traditional Name: 2-amino-3-(4-tert-butylphenoxy)propan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CO)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CO)N

InChI

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