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

Systemtic Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]cycloheptanamine Openeye Name: N-[1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl]cycloheptanamine CAS Name: N-[1-(2-tert-butyl-4-methyl-5-thiazolyl)ethyl]cycloheptanamine IUPAC Name: N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]cycloheptanamine Traditional Name: 1-(2-tert-butyl-4-methyl-thiazol-5-yl)ethyl-cycloheptyl-amine Formula: C17H30N2S MolecularWeight: 294.4985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)(C)C)C(C)NC2CCCCCC2

Isomeric SMILES

CC1=C(SC(=N1)C(C)(C)C)C(C)NC2CCCCCC2

InChI

InChI=1S/C17H30N2S/c1-12(18-14-10-8-6-7-9-11-14)15-13(2)19-16(20-15)17(3,4)5/h12,14,18H,6-11H2,1-5H3