1-cyclopropyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine Openeye Name: 1-cyclopropyl-N-[1-(2-methylthiazol-4-yl)ethyl]ethanamine CAS Name: 1-cyclopropyl-N-[1-(2-methyl-4-thiazolyl)ethyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamine Traditional Name: 1-cyclopropylethyl-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC(C)C2CC2

Isomeric SMILES

CC1=NC(=CS1)C(C)NC(C)C2CC2

InChI

InChI=1S/C11H18N2S/c1-7(10-4-5-10)12-8(2)11-6-14-9(3)13-11/h6-8,10,12H,4-5H2,1-3H3