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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]cycloheptanamine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]cycloheptanamine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]cycloheptanamine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]cycloheptanamine Traditional Name: cycloheptyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2S/c1-10-13(16-9-14-10)11(2)15-12-7-5-3-4-6-8-12/h9,11-12,15H,3-8H2,1-2H3