1-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-N-methyl-methanamine Openeye Name: 1-(5-tert-butyl-4-methyl-thiazol-2-yl)-N-methyl-methanamine CAS Name: 1-(5-tert-butyl-4-methyl-2-thiazolyl)-N-methylmethanamine IUPAC Name: 1-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-N-methylmethanamine Traditional Name: (5-tert-butyl-4-methyl-thiazol-2-yl)methyl-methyl-amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)CNC)C(C)(C)C

InChI

InChI=1S/C10H18N2S/c1-7-9(10(2,3)4)13-8(12-7)6-11-5/h11H,6H2,1-5H3