N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-methyl-pentan-2-amine Openeye Name: N-[1-(2,5-dimethylthiazol-4-yl)ethyl]-4-methyl-pentan-2-amine CAS Name: N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-4-methyl-2-pentanamine IUPAC Name: N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-methylpentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C13H24N2S MolecularWeight: 240.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC(C)CC(C)C

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC(C)CC(C)C

InChI

InChI=1S/C13H24N2S/c1-8(2)7-9(3)14-10(4)13-11(5)16-12(6)15-13/h8-10,14H,7H2,1-6H3