2-[[(phenylmethyl)amino]methyl]cyclopentan-1-one

Systemtic Name: 2-[[(phenylmethyl)amino]methyl]cyclopentan-1-one Openeye Name: 2-[(benzylamino)methyl]cyclopentanone CAS Name: 2-[[(phenylmethyl)amino]methyl]-1-cyclopentanone IUPAC Name: 2-[(benzylamino)methyl]cyclopentan-1-one Traditional Name: 2-[(benzylamino)methyl]cyclopentanone Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)CNCC2=CC=CC=C2

Isomeric SMILES

C1CC(C(=O)C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c15-13-8-4-7-12(13)10-14-9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2