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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(4-methylthiazol-2-yl)methyl]methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(4-methyl-2-thiazolyl)methyl]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]methanamine Traditional Name: (4-methylthiazol-2-yl)methyl-o-anisyl-amine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CSC(=N1)CNCC2=CC=CC=C2OC

InChI

InChI=1S/C13H16N2OS/c1-10-9-17-13(15-10)8-14-7-11-5-3-4-6-12(11)16-2/h3-6,9,14H,7-8H2,1-2H3