[(1S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]azanium

Systemtic Name: [(1S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]azanium Openeye Name: [(1S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]ammonium IUPAC Name: [(1S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]ammonium Formula: C10H17N2S+ MolecularWeight: 197.32038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(S1)CCCC2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(S1)CCCC2)[NH3+]

InChI

InChI=1S/C10H16N2S/c1-2-7(11)10-12-8-5-3-4-6-9(8)13-10/h7H,2-6,11H2,1H3/p+1/t7-/m0/s1