[3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine

Systemtic Name: [3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine Openeye Name: [3-(2-methylthiazol-4-yl)phenyl]methanamine CAS Name: [3-(2-methyl-4-thiazolyl)phenyl]methanamine IUPAC Name: [3-(2-methyl-1,3-thiazol-4-yl)phenyl]methanamine Traditional Name: [3-(2-methylthiazol-4-yl)benzyl]amine Formula: C11H12N2S MolecularWeight: 204.29138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)CN

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)CN

InChI

InChI=1S/C11H12N2S/c1-8-13-11(7-14-8)10-4-2-3-9(5-10)6-12/h2-5,7H,6,12H2,1H3