1-azanyl-4-methyl-1-(1,3-thiazol-2-yl)pentan-1-ol

Systemtic Name: 1-azanyl-4-methyl-1-(1,3-thiazol-2-yl)pentan-1-ol Openeye Name: 1-amino-4-methyl-1-thiazol-2-yl-pentan-1-ol CAS Name: 1-amino-4-methyl-1-(2-thiazolyl)-1-pentanol IUPAC Name: 1-amino-4-methyl-1-(1,3-thiazol-2-yl)pentan-1-ol Traditional Name: 1-amino-4-methyl-1-thiazol-2-yl-pentan-1-ol Formula: C9H16N2OS MolecularWeight: 200.30114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=NC=CS1)(N)O

Isomeric SMILES

CC(C)CCC(C1=NC=CS1)(N)O

InChI

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