[1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]-(1,3-thiazol-2-ylmethyl)azanium

Systemtic Name: [1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: [1-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-piperidyl]-(thiazol-2-ylmethyl)ammonium CAS Name: [1-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-piperidinyl]-(2-thiazolylmethyl)ammonium IUPAC Name: [1-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidin-4-yl]-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: [1-[4-(2-ketopyrrolidino)phenyl]-4-piperidyl]-(thiazol-2-ylmethyl)ammonium Formula: C19H25N4OS+ MolecularWeight: 357.493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=NC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]CC4=NC=CS4

InChI

InChI=1S/C19H24N4OS/c24-19-2-1-10-23(19)17-5-3-16(4-6-17)22-11-7-15(8-12-22)21-14-18-20-9-13-25-18/h3-6,9,13,15,21H,1-2,7-8,10-12,14H2/p+1