4-[(1R)-1-azanyl-2-oxidanyl-ethyl]phenol

Systemtic Name: 4-[(1R)-1-azanyl-2-oxidanyl-ethyl]phenol Openeye Name: 4-[(1R)-1-amino-2-hydroxy-ethyl]phenol CAS Name: 4-[(1R)-1-amino-2-hydroxyethyl]phenol IUPAC Name: 4-[(1R)-1-amino-2-hydroxyethyl]phenol Traditional Name: 4-[(1R)-1-amino-2-hydroxy-ethyl]phenol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CO)N)O

Isomeric SMILES

C1=CC(=CC=C1[C@H](CO)N)O

InChI

InChI=1S/C8H11NO2/c9-8(5-10)6-1-3-7(11)4-2-6/h1-4,8,10-11H,5,9H2/t8-/m0/s1