[1-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [1-[3-(2-oxidanylideneimidazolidin-1-yl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [1-[3-(2-oxoimidazolidin-1-yl)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [1-[3-(2-oxo-1-imidazolidinyl)phenyl]-4-piperidinyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [1-[3-(2-oxoimidazolidin-1-yl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [1-[3-(2-ketoimidazolidin-1-yl)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium Formula: C20H27N4OS+ MolecularWeight: 371.51958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCC2=CC=CS2)C3=CC=CC(=C3)N4CCNC4=O

Isomeric SMILES

C1CN(CCC1[NH2+]CCC2=CC=CS2)C3=CC=CC(=C3)N4CCNC4=O

InChI

InChI=1S/C20H26N4OS/c25-20-22-10-13-24(20)18-4-1-3-17(15-18)23-11-7-16(8-12-23)21-9-6-19-5-2-14-26-19/h1-5,14-16,21H,6-13H2,(H,22,25)/p+1