2-[(2-methoxyphenoxy)methyl]-4-piperidin-1-ium-4-yl-1,3-thiazole

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-4-piperidin-1-ium-4-yl-1,3-thiazole Openeye Name: 2-[(2-methoxyphenoxy)methyl]-4-piperidin-1-ium-4-yl-thiazole CAS Name: 2-[(2-methoxyphenoxy)methyl]-4-(4-piperidin-1-iumyl)thiazole IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-4-piperidin-1-ium-4-yl-1,3-thiazole Traditional Name: 2-[(2-methoxyphenoxy)methyl]-4-piperidin-1-ium-4-yl-thiazole Formula: C16H21N2O2S+ MolecularWeight: 305.41514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C3CC[NH2+]CC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C3CC[NH2+]CC3

InChI

InChI=1S/C16H20N2O2S/c1-19-14-4-2-3-5-15(14)20-10-16-18-13(11-21-16)12-6-8-17-9-7-12/h2-5,11-12,17H,6-10H2,1H3/p+1