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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CSC(=N2)C

InChI

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