N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3OS/c1-13-8-10-21(11-9-13)12-17(22)20(3)14(2)18-19-15-6-4-5-7-16(15)23-18/h4-7,13-14H,8-12H2,1-3H3/p+1/t14-/m1/s1