N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-6-methyl-heptan-2-amine

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-6-methyl-heptan-2-amine Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]-6-methyl-heptan-2-amine CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]-6-methyl-2-heptanamine IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-6-methylheptan-2-amine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-(1,5-dimethylhexyl)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)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2S/c1-12(2)10-9-11-13(3)19-14(4)16-15(5)20-17(21-16)18(6,7)8/h12-14,19H,9-11H2,1-8H3