N-(cyclopropylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(2,5-dimethylthiazol-4-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(2,5-dimethyl-4-thiazolyl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine Traditional Name: cyclopropylmethyl-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NCC2CC2

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NCC2CC2

InChI

InChI=1S/C11H18N2S/c1-7(12-6-10-4-5-10)11-8(2)14-9(3)13-11/h7,10,12H,4-6H2,1-3H3