N-(cyclopropylmethyl)-1-(4-methyl-1,3-thiazol-2-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(4-methylthiazol-2-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(4-methyl-2-thiazolyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(4-methyl-1,3-thiazol-2-yl)ethanamine Traditional Name: cyclopropylmethyl-[1-(4-methylthiazol-2-yl)ethyl]amine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)NCC2CC2

Isomeric SMILES

CC1=CSC(=N1)C(C)NCC2CC2

InChI

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