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

Systemtic Name: N-(cyclopropylmethyl)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(5-methylthiazol-2-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(5-methyl-2-thiazolyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(5-methyl-1,3-thiazol-2-yl)ethanamine Traditional Name: cyclopropylmethyl-[1-(5-methylthiazol-2-yl)ethyl]amine Formula: C10H16N2S MolecularWeight: 196.31244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C)NCC2CC2

Isomeric SMILES

CC1=CN=C(S1)C(C)NCC2CC2

InChI

InChI=1S/C10H16N2S/c1-7-5-12-10(13-7)8(2)11-6-9-3-4-9/h5,8-9,11H,3-4,6H2,1-2H3