(1S,2R)-2-azanyl-2-methyl-1-(1,3-thiazol-2-yl)pentan-1-ol

Systemtic Name: (1S,2R)-2-azanyl-2-methyl-1-(1,3-thiazol-2-yl)pentan-1-ol Openeye Name: (1S,2R)-2-amino-2-methyl-1-thiazol-2-yl-pentan-1-ol CAS Name: (1S,2R)-2-amino-2-methyl-1-(2-thiazolyl)-1-pentanol IUPAC Name: (1S,2R)-2-amino-2-methyl-1-(1,3-thiazol-2-yl)pentan-1-ol Traditional Name: (1S,2R)-2-amino-2-methyl-1-thiazol-2-yl-pentan-1-ol Formula: C9H16N2OS MolecularWeight: 200.30114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1=NC=CS1)O)N

Isomeric SMILES

CCC[C@](C)([C@@H](C1=NC=CS1)O)N

InChI

InChI=1S/C9H16N2OS/c1-3-4-9(2,10)7(12)8-11-5-6-13-8/h5-7,12H,3-4,10H2,1-2H3/t7-,9-/m1/s1