N-methyl-1-(1,3-thiazol-2-yl)butan-1-amine

Systemtic Name: N-methyl-1-(1,3-thiazol-2-yl)butan-1-amine Openeye Name: N-methyl-1-thiazol-2-yl-butan-1-amine CAS Name: N-methyl-1-(2-thiazolyl)-1-butanamine IUPAC Name: N-methyl-1-(1,3-thiazol-2-yl)butan-1-amine Traditional Name: methyl(1-thiazol-2-ylbutyl)amine Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=CS1)NC

Isomeric SMILES

CCCC(C1=NC=CS1)NC

InChI

InChI=1S/C8H14N2S/c1-3-4-7(9-2)8-10-5-6-11-8/h5-7,9H,3-4H2,1-2H3