N-[(1R)-1-(3-aminophenyl)ethyl]hydroxylamine

Systemtic Name: N-[(1R)-1-(3-aminophenyl)ethyl]hydroxylamine Openeye Name: N-[(1R)-1-(3-aminophenyl)ethyl]hydroxylamine CAS Name: N-[(1R)-1-(3-aminophenyl)ethyl]hydroxylamine IUPAC Name: N-[(1R)-1-(3-aminophenyl)ethyl]hydroxylamine Traditional Name: N-[(1R)-1-(3-aminophenyl)ethyl]hydroxylamine Formula: C8H12N2O MolecularWeight: 152.19368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)NO

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O/c1-6(10-11)7-3-2-4-8(9)5-7/h2-6,10-11H,9H2,1H3/t6-/m1/s1