cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanamine Openeye Name: cyclopropyl-(4-methylthiazol-2-yl)methanamine CAS Name: cyclopropyl-(4-methyl-2-thiazolyl)methanamine IUPAC Name: cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanamine Traditional Name: [cyclopropyl-(4-methylthiazol-2-yl)methyl]amine Formula: C8H12N2S MolecularWeight: 168.25928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2CC2)N

Isomeric SMILES

CC1=CSC(=N1)C(C2CC2)N

InChI

InChI=1S/C8H12N2S/c1-5-4-11-8(10-5)7(9)6-2-3-6/h4,6-7H,2-3,9H2,1H3