(1R)-2-azanyl-1-pyridin-4-yl-ethanol

Systemtic Name: (1R)-2-azanyl-1-pyridin-4-yl-ethanol Openeye Name: (1R)-2-amino-1-(4-pyridyl)ethanol CAS Name: (1R)-2-amino-1-pyridin-4-ylethanol IUPAC Name: (1R)-2-amino-1-pyridin-4-ylethanol Traditional Name: (1R)-2-amino-1-(4-pyridyl)ethanol Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(CN)O

Isomeric SMILES

C1=CN=CC=C1[C@H](CN)O

InChI

InChI=1S/C7H10N2O/c8-5-7(10)6-1-3-9-4-2-6/h1-4,7,10H,5,8H2/t7-/m0/s1