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

Systemtic Name: 4-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pentan-2-amine Openeye Name: 4-methyl-N-[(2-methylthiazol-4-yl)methyl]pentan-2-amine CAS Name: 4-methyl-N-[(2-methyl-4-thiazolyl)methyl]-2-pentanamine IUPAC Name: 4-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2S/c1-8(2)5-9(3)12-6-11-7-14-10(4)13-11/h7-9,12H,5-6H2,1-4H3