3-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butan-2-amine

Systemtic Name: 3-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butan-2-amine Openeye Name: 3-methyl-N-[(2-methylthiazol-4-yl)methyl]butan-2-amine CAS Name: 3-methyl-N-[(2-methyl-4-thiazolyl)methyl]-2-butanamine IUPAC Name: 3-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]butan-2-amine Traditional Name: 1,2-dimethylpropyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC(C)C(C)C

Isomeric SMILES

CC1=NC(=CS1)CNC(C)C(C)C

InChI

InChI=1S/C10H18N2S/c1-7(2)8(3)11-5-10-6-13-9(4)12-10/h6-8,11H,5H2,1-4H3