O-[2-(phenylmethyl)cyclopent-3-en-1-yl]hydroxylamine

Systemtic Name: O-[2-(phenylmethyl)cyclopent-3-en-1-yl]hydroxylamine Openeye Name: O-(2-benzylcyclopent-3-en-1-yl)hydroxylamine CAS Name: O-[2-(phenylmethyl)-1-cyclopent-3-enyl]hydroxylamine IUPAC Name: O-(2-benzylcyclopent-3-en-1-yl)hydroxylamine Traditional Name: O-(2-benzylcyclopent-3-en-1-yl)hydroxylamine Formula: C12H15NO MolecularWeight: 189.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1ON)CC2=CC=CC=C2

Isomeric SMILES

C1C=CC(C1ON)CC2=CC=CC=C2

InChI

InChI=1S/C12H15NO/c13-14-12-8-4-7-11(12)9-10-5-2-1-3-6-10/h1-7,11-12H,8-9,13H2