N-cycloheptyl-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-cycloheptyl-4-methyl-1,3-thiazol-2-amine Openeye Name: N-cycloheptyl-4-methyl-thiazol-2-amine CAS Name: N-cycloheptyl-4-methyl-2-thiazolamine IUPAC Name: N-cycloheptyl-4-methyl-1,3-thiazol-2-amine Traditional Name: cycloheptyl-(4-methylthiazol-2-yl)amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2CCCCCC2

Isomeric SMILES

CC1=CSC(=N1)NC2CCCCCC2

InChI

InChI=1S/C11H18N2S/c1-9-8-14-11(12-9)13-10-6-4-2-3-5-7-10/h8,10H,2-7H2,1H3,(H,12,13)