2-[[5-(diethoxymethyl)-1,2,3-triazol-1-yl]methyl]aniline

Systemtic Name: 2-[[5-(diethoxymethyl)-1,2,3-triazol-1-yl]methyl]aniline Openeye Name: 2-[[5-(diethoxymethyl)triazol-1-yl]methyl]aniline CAS Name: 2-[[5-(diethoxymethyl)-1-triazolyl]methyl]aniline IUPAC Name: 2-[[5-(diethoxymethyl)triazol-1-yl]methyl]aniline Traditional Name: [2-[[5-(diethoxymethyl)triazol-1-yl]methyl]phenyl]amine Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CN=NN1CC2=CC=CC=C2N)OCC

Isomeric SMILES

CCOC(C1=CN=NN1CC2=CC=CC=C2N)OCC

InChI

InChI=1S/C14H20N4O2/c1-3-19-14(20-4-2)13-9-16-17-18(13)10-11-7-5-6-8-12(11)15/h5-9,14H,3-4,10,15H2,1-2H3