N-(cyclopentylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(2,5-dimethylthiazol-4-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2,5-dimethyl-4-thiazolyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C13H22N2S MolecularWeight: 238.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NCC2CCCC2

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NCC2CCCC2

InChI

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