[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-morpholinoethyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(2-morpholinoethyl)ammonium Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CCN3CCOCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]CCN3CCOCC3

InChI

InChI=1S/C15H21N3OS/c1-12(16-6-7-18-8-10-19-11-9-18)15-17-13-4-2-3-5-14(13)20-15/h2-5,12,16H,6-11H2,1H3/p+1/t12-/m0/s1