2-[(2-methyl-1,3-thiazol-4-yl)methylamino]butan-1-ol

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]butan-1-ol Openeye Name: 2-[(2-methylthiazol-4-yl)methylamino]butan-1-ol CAS Name: 2-[(2-methyl-4-thiazolyl)methylamino]-1-butanol IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylamino]butan-1-ol Traditional Name: 2-[(2-methylthiazol-4-yl)methylamino]butan-1-ol Formula: C9H16N2OS MolecularWeight: 200.30114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CSC(=N1)C

Isomeric SMILES

CCC(CO)NCC1=CSC(=N1)C

InChI

InChI=1S/C9H16N2OS/c1-3-8(5-12)10-4-9-6-13-7(2)11-9/h6,8,10,12H,3-5H2,1-2H3