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

Systemtic Name: 1-(4-methylphenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(2-methyl-4-thiazolyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (4-methylbenzyl)-[(2-methylthiazol-4-yl)methyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CSC(=N2)C

InChI

InChI=1S/C13H16N2S/c1-10-3-5-12(6-4-10)7-14-8-13-9-16-11(2)15-13/h3-6,9,14H,7-8H2,1-2H3