6-azanyl-2-methyl-heptan-2-ol; 3-(2-azanyl-1-oxidanyl-ethyl)phenol

Systemtic Name: 6-azanyl-2-methyl-heptan-2-ol; 3-(2-azanyl-1-oxidanyl-ethyl)phenol Openeye Name: 3-(2-amino-1-hydroxy-ethyl)phenol; 6-amino-2-methyl-heptan-2-ol CAS Name: 3-(2-amino-1-hydroxyethyl)phenol; 6-amino-2-methyl-2-heptanol IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol; 6-amino-2-methylheptan-2-ol Traditional Name: 3-(2-amino-1-hydroxy-ethyl)phenol; 6-amino-2-methyl-heptan-2-ol Formula: C16H30N2O3 MolecularWeight: 298.421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)N.C1=CC(=CC(=C1)O)C(CN)O

Isomeric SMILES

CC(CCCC(C)(C)O)N.C1=CC(=CC(=C1)O)C(CN)O

InChI

InChI=1S/C8H11NO2.C8H19NO/c9-5-8(11)6-2-1-3-7(10)4-6;1-7(9)5-4-6-8(2,3)10/h1-4,8,10-11H,5,9H2;7,10H,4-6,9H2,1-3H3