N-[(1R)-1-pyridin-3-ylethyl]hydroxylamine

Systemtic Name: N-[(1R)-1-pyridin-3-ylethyl]hydroxylamine Openeye Name: N-[(1R)-1-(3-pyridyl)ethyl]hydroxylamine CAS Name: N-[(1R)-1-(3-pyridinyl)ethyl]hydroxylamine IUPAC Name: N-[(1R)-1-pyridin-3-ylethyl]hydroxylamine Traditional Name: N-[(1R)-1-(3-pyridyl)ethyl]hydroxylamine Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NO

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NO

InChI

InChI=1S/C7H10N2O/c1-6(9-10)7-3-2-4-8-5-7/h2-6,9-10H,1H3/t6-/m1/s1