methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-methyl-(3-thenyl)ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H21N3O2S/c1-20(11-14-8-10-24-13-14)12-17(22)19-15-4-6-16(7-5-15)21-9-2-3-18(21)23/h4-8,10,13H,2-3,9,11-12H2,1H3,(H,19,22)/p+1