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

Systemtic Name: [(1S)-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)propyl]azanium Openeye Name: [(1S)-1-(4-isopropylthiazol-2-yl)-2-methyl-propyl]ammonium CAS Name: [(1S)-2-methyl-1-(4-propan-2-yl-2-thiazolyl)propyl]ammonium IUPAC Name: [(1S)-2-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(4-isopropylthiazol-2-yl)-2-methyl-propyl]ammonium Formula: C10H19N2S+ MolecularWeight: 199.33626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C(C(C)C)[NH3+]

Isomeric SMILES

CC(C)C1=CSC(=N1)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C10H18N2S/c1-6(2)8-5-13-10(12-8)9(11)7(3)4/h5-7,9H,11H2,1-4H3/p+1/t9-/m0/s1