1-[2-azanyl-4-(2-hydroxyethylamino)phenoxy]propan-2-ol

Systemtic Name: 1-[2-azanyl-4-(2-hydroxyethylamino)phenoxy]propan-2-ol Openeye Name: 1-[2-amino-4-(2-hydroxyethylamino)phenoxy]propan-2-ol CAS Name: 1-[2-amino-4-(2-hydroxyethylamino)phenoxy]-2-propanol IUPAC Name: 1-[2-amino-4-(2-hydroxyethylamino)phenoxy]propan-2-ol Traditional Name: 1-[2-amino-4-(2-hydroxyethylamino)phenoxy]propan-2-ol Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)NCCO)N)O

Isomeric SMILES

CC(COC1=C(C=C(C=C1)NCCO)N)O

InChI

InChI=1S/C11H18N2O3/c1-8(15)7-16-11-3-2-9(6-10(11)12)13-4-5-14/h2-3,6,8,13-15H,4-5,7,12H2,1H3