N-(1-cyclopropylethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(1-cyclopropylethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(1-cyclopropylethyl)-5-methyl-4,5-dihydrothiazol-2-amine CAS Name: N-(1-cyclopropylethyl)-5-methyl-4,5-dihydrothiazol-2-amine IUPAC Name: N-(1-cyclopropylethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: 1-cyclopropylethyl-(5-methyl-2-thiazolin-2-yl)amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC(C)C2CC2

Isomeric SMILES

CC1CN=C(S1)NC(C)C2CC2

InChI

InChI=1S/C9H16N2S/c1-6-5-10-9(12-6)11-7(2)8-3-4-8/h6-8H,3-5H2,1-2H3,(H,10,11)