[(1S)-2-methyl-1-(4-methyl-1,3-thiazol-2-yl)propyl]azanium

Systemtic Name: [(1S)-2-methyl-1-(4-methyl-1,3-thiazol-2-yl)propyl]azanium Openeye Name: [(1S)-2-methyl-1-(4-methylthiazol-2-yl)propyl]ammonium CAS Name: [(1S)-2-methyl-1-(4-methyl-2-thiazolyl)propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(4-methyl-1,3-thiazol-2-yl)propyl]azanium Traditional Name: [(1S)-2-methyl-1-(4-methylthiazol-2-yl)propyl]ammonium Formula: C8H15N2S+ MolecularWeight: 171.2831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C(C)C)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C8H14N2S/c1-5(2)7(9)8-10-6(3)4-11-8/h4-5,7H,9H2,1-3H3/p+1/t7-/m0/s1