N-(cyclopentylmethyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine

Systemtic Name: N-(cyclopentylmethyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine Openeye Name: N-(cyclopentylmethyl)-4,4-dimethyl-5H-thiazol-2-amine CAS Name: N-(cyclopentylmethyl)-4,4-dimethyl-5H-thiazol-2-amine IUPAC Name: N-(cyclopentylmethyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine Traditional Name: cyclopentylmethyl-(4,4-dimethyl-2-thiazolin-2-yl)amine Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)NCC2CCCC2)C

Isomeric SMILES

CC1(CSC(=N1)NCC2CCCC2)C

InChI

InChI=1S/C11H20N2S/c1-11(2)8-14-10(13-11)12-7-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,12,13)