(2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]propanamide CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)-1-piperidin-1-iumyl]propanamide IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]propanamide Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]propionamide Formula: C15H20N3OS+ MolecularWeight: 290.4038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+]1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)N)[NH+]1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H19N3OS/c1-10(14(16)19)18-8-6-11(7-9-18)15-17-12-4-2-3-5-13(12)20-15/h2-5,10-11H,6-9H2,1H3,(H2,16,19)/p+1/t10-/m1/s1