1-[3-azanyl-2-(1-hydroxyethyl)phenyl]ethanol

Systemtic Name: 1-[3-azanyl-2-(1-hydroxyethyl)phenyl]ethanol Openeye Name: 1-[3-amino-2-(1-hydroxyethyl)phenyl]ethanol CAS Name: 1-[3-amino-2-(1-hydroxyethyl)phenyl]ethanol IUPAC Name: 1-[3-amino-2-(1-hydroxyethyl)phenyl]ethanol Traditional Name: 1-[3-amino-2-(1-hydroxyethyl)phenyl]ethanol Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-6(12)8-4-3-5-9(11)10(8)7(2)13/h3-7,12-13H,11H2,1-2H3