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

Systemtic Name: [1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [1-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [1-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-piperidinyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [1-[3-(2-oxopyrrolidin-1-yl)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [1-[3-(2-ketopyrrolidino)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium Formula: C21H28N3OS+ MolecularWeight: 370.53152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CCC4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CCC4=CC=CS4

InChI

InChI=1S/C21H27N3OS/c25-21-7-2-12-24(21)19-5-1-4-18(16-19)23-13-9-17(10-14-23)22-11-8-20-6-3-15-26-20/h1,3-6,15-17,22H,2,7-14H2/p+1