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

Systemtic Name: 1-[1-(2-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-N-ethyl-ethanamine Openeye Name: 1-[1-(2-chlorophenyl)-5-methyl-triazol-4-yl]-N-ethyl-ethanamine CAS Name: 1-[1-(2-chlorophenyl)-5-methyl-4-triazolyl]-N-ethylethanamine IUPAC Name: 1-[1-(2-chlorophenyl)-5-methyltriazol-4-yl]-N-ethylethanamine Traditional Name: 1-[1-(2-chlorophenyl)-5-methyl-triazol-4-yl]ethyl-ethyl-amine Formula: C13H17ClN4 MolecularWeight: 264.75388

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(N(N=N1)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCNC(C)C1=C(N(N=N1)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C13H17ClN4/c1-4-15-9(2)13-10(3)18(17-16-13)12-8-6-5-7-11(12)14/h5-9,15H,4H2,1-3H3