4-methoxy-4-methyl-2-(5-methyl-1,3-thiazol-2-yl)pentan-2-amine

Systemtic Name: 4-methoxy-4-methyl-2-(5-methyl-1,3-thiazol-2-yl)pentan-2-amine Openeye Name: 4-methoxy-4-methyl-2-(5-methylthiazol-2-yl)pentan-2-amine CAS Name: 4-methoxy-4-methyl-2-(5-methyl-2-thiazolyl)-2-pentanamine IUPAC Name: 4-methoxy-4-methyl-2-(5-methyl-1,3-thiazol-2-yl)pentan-2-amine Traditional Name: [3-methoxy-1,3-dimethyl-1-(5-methylthiazol-2-yl)butyl]amine Formula: C11H20N2OS MolecularWeight: 228.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C)(CC(C)(C)OC)N

Isomeric SMILES

CC1=CN=C(S1)C(C)(CC(C)(C)OC)N

InChI

InChI=1S/C11H20N2OS/c1-8-6-13-9(15-8)11(4,12)7-10(2,3)14-5/h6H,7,12H2,1-5H3