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

Systemtic Name: [(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]azanium Openeye Name: [(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]ammonium CAS Name: [(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]ammonium IUPAC Name: [(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]azanium Traditional Name: [(4R)-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-yl]ammonium Formula: C8H13N2S+ MolecularWeight: 169.26722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CCCC2[NH3+]

Isomeric SMILES

CC1=NC2=C(S1)CCC[C@H]2[NH3+]

InChI

InChI=1S/C8H12N2S/c1-5-10-8-6(9)3-2-4-7(8)11-5/h6H,2-4,9H2,1H3/p+1/t6-/m1/s1