N-[(2-methyl-1,3-thiazol-4-yl)methyl]octan-2-amine

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]octan-2-amine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]octan-2-amine CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-2-octanamine IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]octan-2-amine Traditional Name: 1-methylheptyl-[(2-methylthiazol-4-yl)methyl]amine Formula: C13H24N2S MolecularWeight: 240.40806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CSC(=N1)C

Isomeric SMILES

CCCCCCC(C)NCC1=CSC(=N1)C

InChI

InChI=1S/C13H24N2S/c1-4-5-6-7-8-11(2)14-9-13-10-16-12(3)15-13/h10-11,14H,4-9H2,1-3H3