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

Systemtic Name: N-methyl-1-(5-propyl-1,3-thiazol-2-yl)ethanamine Openeye Name: N-methyl-1-(5-propylthiazol-2-yl)ethanamine CAS Name: N-methyl-1-(5-propyl-2-thiazolyl)ethanamine IUPAC Name: N-methyl-1-(5-propyl-1,3-thiazol-2-yl)ethanamine Traditional Name: methyl-[1-(5-propylthiazol-2-yl)ethyl]amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(S1)C(C)NC

Isomeric SMILES

CCCC1=CN=C(S1)C(C)NC

InChI

InChI=1S/C9H16N2S/c1-4-5-8-6-11-9(12-8)7(2)10-3/h6-7,10H,4-5H2,1-3H3