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

Systemtic Name: 1-[1-(3-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-N-methyl-ethanamine Openeye Name: 1-[1-(3-chlorophenyl)-5-methyl-triazol-4-yl]-N-methyl-ethanamine CAS Name: 1-[1-(3-chlorophenyl)-5-methyl-4-triazolyl]-N-methylethanamine IUPAC Name: 1-[1-(3-chlorophenyl)-5-methyltriazol-4-yl]-N-methylethanamine Traditional Name: 1-[1-(3-chlorophenyl)-5-methyl-triazol-4-yl]ethyl-methyl-amine Formula: C12H15ClN4 MolecularWeight: 250.7273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(C)NC

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(C)NC

InChI

InChI=1S/C12H15ClN4/c1-8(14-3)12-9(2)17(16-15-12)11-6-4-5-10(13)7-11/h4-8,14H,1-3H3