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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)CCC[NH3+]

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)CCC[NH3+]

InChI

InChI=1S/C11H18N2S/c1-8-4-5-9-10(7-8)14-11(13-9)3-2-6-12/h8H,2-7,12H2,1H3/p+1/t8-/m0/s1