N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-2,4,4-trimethyl-2-pentanamine IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-2,4,4-trimethylpentan-2-amine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(1,1,3,3-tetramethylbutyl)amine Formula: C18H34N2S MolecularWeight: 310.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C18H34N2S/c1-12-14(21-15(19-12)17(6,7)8)13(2)20-18(9,10)11-16(3,4)5/h13,20H,11H2,1-10H3