[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-oxidanylpropyl)azanium

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(3-hydroxypropyl)ammonium Formula: C12H17N2OS+ MolecularWeight: 237.34118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS/c1-9(13-7-4-8-15)12-14-10-5-2-3-6-11(10)16-12/h2-3,5-6,9,13,15H,4,7-8H2,1H3/p+1/t9-/m0/s1