N-methyl-1-(5-octyl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: N-methyl-1-(5-octyl-1,3-thiazol-2-yl)ethanamine Openeye Name: N-methyl-1-(5-octylthiazol-2-yl)ethanamine CAS Name: N-methyl-1-(5-octyl-2-thiazolyl)ethanamine IUPAC Name: N-methyl-1-(5-octyl-1,3-thiazol-2-yl)ethanamine Traditional Name: methyl-[1-(5-octylthiazol-2-yl)ethyl]amine Formula: C14H26N2S MolecularWeight: 254.43464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(S1)C(C)NC

Isomeric SMILES

CCCCCCCCC1=CN=C(S1)C(C)NC

InChI

InChI=1S/C14H26N2S/c1-4-5-6-7-8-9-10-13-11-16-14(17-13)12(2)15-3/h11-12,15H,4-10H2,1-3H3