2-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-piperidin-1-ium-4-yl-1,3-thiazole

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-piperidin-1-ium-4-yl-1,3-thiazole Openeye Name: 2-(indan-5-yloxymethyl)-4-piperidin-1-ium-4-yl-thiazole CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-(4-piperidin-1-iumyl)thiazole IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-piperidin-1-ium-4-yl-1,3-thiazole Traditional Name: 2-(indan-5-yloxymethyl)-4-piperidin-1-ium-4-yl-thiazole Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=NC(=CS3)C4CC[NH2+]CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=NC(=CS3)C4CC[NH2+]CC4

InChI

InChI=1S/C18H22N2OS/c1-2-13-4-5-16(10-15(13)3-1)21-11-18-20-17(12-22-18)14-6-8-19-9-7-14/h4-5,10,12,14,19H,1-3,6-9,11H2/p+1