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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]-N-methyl-ethanamine Openeye Name: 1-[1-(4-ethoxyphenyl)-5-methyl-triazol-4-yl]-N-methyl-ethanamine CAS Name: 1-[1-(4-ethoxyphenyl)-5-methyl-4-triazolyl]-N-methylethanamine IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-methyltriazol-4-yl]-N-methylethanamine Traditional Name: methyl-[1-(5-methyl-1-p-phenetyl-triazol-4-yl)ethyl]amine Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(C)NC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(C)NC)C

InChI

InChI=1S/C14H20N4O/c1-5-19-13-8-6-12(7-9-13)18-11(3)14(16-17-18)10(2)15-4/h6-10,15H,5H2,1-4H3