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

Systemtic Name: [(1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethyl]ammonium Formula: C9H15N2S+ MolecularWeight: 183.2938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2S/c1-6(10)9-11-7-4-2-3-5-8(7)12-9/h6H,2-5,10H2,1H3/p+1/t6-/m1/s1