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

Systemtic Name: [3-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]methanamine Openeye Name: [3-[(4-methylthiazol-2-yl)methoxy]phenyl]methanamine CAS Name: [3-[(4-methyl-2-thiazolyl)methoxy]phenyl]methanamine IUPAC Name: [3-[(4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]methanamine Traditional Name: [3-[(4-methylthiazol-2-yl)methoxy]benzyl]amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)COC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CSC(=N1)COC2=CC=CC(=C2)CN

InChI

InChI=1S/C12H14N2OS/c1-9-8-16-12(14-9)7-15-11-4-2-3-10(5-11)6-13/h2-5,8H,6-7,13H2,1H3