1-[1-(phenylmethyl)pyrrolidin-1-ium-1-yl]pyrrolidin-2-one

Systemtic Name: 1-[1-(phenylmethyl)pyrrolidin-1-ium-1-yl]pyrrolidin-2-one Openeye Name: 1-(1-benzylpyrrolidin-1-ium-1-yl)pyrrolidin-2-one CAS Name: 1-[1-(phenylmethyl)-1-pyrrolidin-1-iumyl]-2-pyrrolidinone IUPAC Name: 1-(1-benzylpyrrolidin-1-ium-1-yl)pyrrolidin-2-one Traditional Name: 1-(1-benzylpyrrolidin-1-ium-1-yl)-2-pyrrolidone Formula: C15H21N2O+ MolecularWeight: 245.34004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](C1)(CC2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

C1CC[N+](C1)(CC2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C15H21N2O/c18-15-9-6-10-16(15)17(11-4-5-12-17)13-14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13H2/q+1