1-[1-(2,5-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]-N-methyl-ethanamine

Systemtic Name: 1-[1-(2,5-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]-N-methyl-ethanamine Openeye Name: 1-[1-(2,5-dimethylphenyl)-5-methyl-triazol-4-yl]-N-methyl-ethanamine CAS Name: 1-[1-(2,5-dimethylphenyl)-5-methyl-4-triazolyl]-N-methylethanamine IUPAC Name: 1-[1-(2,5-dimethylphenyl)-5-methyltriazol-4-yl]-N-methylethanamine Traditional Name: 1-[1-(2,5-dimethylphenyl)-5-methyl-triazol-4-yl]ethyl-methyl-amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(N=N2)C(C)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(N=N2)C(C)NC)C

InChI

InChI=1S/C14H20N4/c1-9-6-7-10(2)13(8-9)18-12(4)14(16-17-18)11(3)15-5/h6-8,11,15H,1-5H3