3-(1-azanyl-2-methyl-3-oxidanyl-pentan-3-yl)phenol

Systemtic Name: 3-(1-azanyl-2-methyl-3-oxidanyl-pentan-3-yl)phenol Openeye Name: 3-(3-amino-1-ethyl-1-hydroxy-2-methyl-propyl)phenol CAS Name: 3-(1-amino-3-hydroxy-2-methylpentan-3-yl)phenol IUPAC Name: 3-(1-amino-3-hydroxy-2-methylpentan-3-yl)phenol Traditional Name: 3-(3-amino-1-ethyl-1-hydroxy-2-methyl-propyl)phenol Formula: C12H19NO2 MolecularWeight: 209.28476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2/c1-3-12(15,9(2)8-13)10-5-4-6-11(14)7-10/h4-7,9,14-15H,3,8,13H2,1-2H3