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

Systemtic Name: 2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-ethanethione Openeye Name: 2-(benzylamino)-1-pyrrolidin-1-yl-ethanethione CAS Name: 2-[(phenylmethyl)amino]-1-(1-pyrrolidinyl)ethanethione IUPAC Name: 2-(benzylamino)-1-pyrrolidin-1-ylethanethione Traditional Name: 2-(benzylamino)-1-pyrrolidino-ethanethione Formula: C13H18N2S MolecularWeight: 234.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/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