O-[(1R)-1-phenylethyl]hydroxylamine

Systemtic Name: O-[(1R)-1-phenylethyl]hydroxylamine Openeye Name: O-[(1R)-1-phenylethyl]hydroxylamine CAS Name: O-[(1R)-1-phenylethyl]hydroxylamine IUPAC Name: O-[(1R)-1-phenylethyl]hydroxylamine Traditional Name: O-[(1R)-1-phenylethyl]hydroxylamine Formula: C8H11NO MolecularWeight: 137.17904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON

Isomeric SMILES

C[C@H](C1=CC=CC=C1)ON

InChI

InChI=1S/C8H11NO/c1-7(10-9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1