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

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-morpholinopropyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-morpholinopropyl)ammonium Formula: C16H24N3OS+ MolecularWeight: 306.44626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH2+]CCCN3CCOCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)[NH2+]CCCN3CCOCC3

InChI

InChI=1S/C16H23N3OS/c1-13(16-18-14-5-2-3-6-15(14)21-16)17-7-4-8-19-9-11-20-12-10-19/h2-3,5-6,13,17H,4,7-12H2,1H3/p+1/t13-/m0/s1