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

Systemtic Name: N-[(3-methylphenyl)methyl]-1-(2-methyl-1,3-thiazol-4-yl)ethanamine Openeye Name: 1-(2-methylthiazol-4-yl)-N-(m-tolylmethyl)ethanamine CAS Name: N-[(3-methylphenyl)methyl]-1-(2-methyl-4-thiazolyl)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-(2-methyl-1,3-thiazol-4-yl)ethanamine Traditional Name: (3-methylbenzyl)-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C)C2=CSC(=N2)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(C)C2=CSC(=N2)C

InChI

InChI=1S/C14H18N2S/c1-10-5-4-6-13(7-10)8-15-11(2)14-9-17-12(3)16-14/h4-7,9,11,15H,8H2,1-3H3