2-[2-(phenylmethyl)iminopyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)iminopyrrolidin-1-yl]ethanamide Openeye Name: 2-(2-benzyliminopyrrolidin-1-yl)acetamide CAS Name: 2-[2-(phenylmethyl)imino-1-pyrrolidinyl]acetamide IUPAC Name: 2-(2-benzyliminopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-benzyliminopyrrolidino)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NCC2=CC=CC=C2)N(C1)CC(=O)N

Isomeric SMILES

C1CC(=NCC2=CC=CC=C2)N(C1)CC(=O)N

InChI

InChI=1S/C13H17N3O/c14-12(17)10-16-8-4-7-13(16)15-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,14,17)