1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Openeye Name: 1-cyclopropyl-N-[1-(4-methylthiazol-5-yl)ethyl]ethanamine CAS Name: 1-cyclopropyl-N-[1-(4-methyl-5-thiazolyl)ethyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamine Traditional Name: 1-cyclopropylethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC(C)C2CC2

Isomeric SMILES

CC1=C(SC=N1)C(C)NC(C)C2CC2

InChI

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