1-(5-methyl-1,3-thiazol-2-yl)propan-2-amine

Systemtic Name: 1-(5-methyl-1,3-thiazol-2-yl)propan-2-amine Openeye Name: 1-(5-methylthiazol-2-yl)propan-2-amine CAS Name: 1-(5-methyl-2-thiazolyl)-2-propanamine IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)propan-2-amine Traditional Name: [1-methyl-2-(5-methylthiazol-2-yl)ethyl]amine Formula: C7H12N2S MolecularWeight: 156.24858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2S/c1-5(8)3-7-9-4-6(2)10-7/h4-5H,3,8H2,1-2H3