[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH+](C)CC(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH+](C)CC(=O)N3CCOCC3

InChI

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