1-(4-methylphenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]methanamine Openeye Name: N-[(5-methylthiazol-2-yl)methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(5-methyl-2-thiazolyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]methanamine Traditional Name: (4-methylbenzyl)-[(5-methylthiazol-2-yl)methyl]amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=NC=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=NC=C(S2)C

InChI

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