N-(cyclopropylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(4-methylthiazol-5-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(4-methyl-5-thiazolyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine Traditional Name: cyclopropylmethyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NCC2CC2

Isomeric SMILES

CC1=C(SC=N1)C(C)NCC2CC2

InChI

InChI=1S/C10H16N2S/c1-7(11-5-9-3-4-9)10-8(2)12-6-13-10/h6-7,9,11H,3-5H2,1-2H3