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

Systemtic Name: 1-cyclopropyl-1-(5-methyl-1,3-thiazol-2-yl)ethanamine Openeye Name: 1-cyclopropyl-1-(5-methylthiazol-2-yl)ethanamine CAS Name: 1-cyclopropyl-1-(5-methyl-2-thiazolyl)ethanamine IUPAC Name: 1-cyclopropyl-1-(5-methyl-1,3-thiazol-2-yl)ethanamine Traditional Name: [1-cyclopropyl-1-(5-methylthiazol-2-yl)ethyl]amine Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C)(C2CC2)N

Isomeric SMILES

CC1=CN=C(S1)C(C)(C2CC2)N

InChI

InChI=1S/C9H14N2S/c1-6-5-11-8(12-6)9(2,10)7-3-4-7/h5,7H,3-4,10H2,1-2H3