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

Systemtic Name: [1-[3-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)phenyl]piperidin-4-yl]-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: [1-[3-(3-methyl-2-oxo-imidazolidin-1-yl)phenyl]-4-piperidyl]-(thiazol-2-ylmethyl)ammonium CAS Name: [1-[3-(3-methyl-2-oxo-1-imidazolidinyl)phenyl]-4-piperidinyl]-(2-thiazolylmethyl)ammonium IUPAC Name: [1-[3-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]piperidin-4-yl]-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: [1-[3-(2-keto-3-methyl-imidazolidin-1-yl)phenyl]-4-piperidyl]-(thiazol-2-ylmethyl)ammonium Formula: C19H26N5OS+ MolecularWeight: 372.50764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=O)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CC4=NC=CS4

Isomeric SMILES

CN1CCN(C1=O)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CC4=NC=CS4

InChI

InChI=1S/C19H25N5OS/c1-22-10-11-24(19(22)25)17-4-2-3-16(13-17)23-8-5-15(6-9-23)21-14-18-20-7-12-26-18/h2-4,7,12-13,15,21H,5-6,8-11,14H2,1H3/p+1