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

Systemtic Name: [(1S)-2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]azanium Openeye Name: [(1S)-2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]ammonium CAS Name: [(1S)-2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]azanium Traditional Name: [(1S)-2-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]ammonium Formula: C11H19N2S+ MolecularWeight: 211.34696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2S/c1-7(2)10(12)11-13-8-5-3-4-6-9(8)14-11/h7,10H,3-6,12H2,1-2H3/p+1/t10-/m0/s1