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

Systemtic Name: 2-[2-(phenylmethyl)iminopyrrolidin-1-yl]ethanamide hydrochloride Openeye Name: 2-(2-benzyliminopyrrolidin-1-yl)acetamide hydrochloride CAS Name: 2-[2-(phenylmethyl)imino-1-pyrrolidinyl]acetamide hydrochloride IUPAC Name: 2-(2-benzyliminopyrrolidin-1-yl)acetamide hydrochloride Traditional Name: 2-(2-benzyliminopyrrolidino)acetamide hydrochloride Formula: C13H18ClN3O MolecularWeight: 267.75452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O.ClH/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);1H