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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-morpholin-4-ium-4-yl-acetamide Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C[NH+]3CCOCC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C[NH+]3CCOCC3

InChI

InChI=1S/C16H21N3O2S/c1-12(16-17-13-5-3-4-6-14(13)22-16)18(2)15(20)11-19-7-9-21-10-8-19/h3-6,12H,7-11H2,1-2H3/p+1/t12-/m1/s1