2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(benzylamino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(phenylmethyl)amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(benzylamino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(benzylamino)-1-pyrrolidino-ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNCC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)C(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O/c16-13(15-8-4-5-9-15)11-14-10-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11H2