1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]naphthalen-2-ol CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]methyl]-2-naphthalenol IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]methyl]-2-naphthol Formula: C23H23N2OS+ MolecularWeight: 375.50652

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)CC4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1C[NH+](CCC1C2=NC3=CC=CC=C3S2)CC4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C23H22N2OS/c26-21-10-9-16-5-1-2-6-18(16)19(21)15-25-13-11-17(12-14-25)23-24-20-7-3-4-8-22(20)27-23/h1-10,17,26H,11-15H2/p+1