N-[(2-methoxyphenyl)methyl]-3-(2H-1,2,3-triazol-4-yl)aniline

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(2H-1,2,3-triazol-4-yl)aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(2H-triazol-4-yl)aniline CAS Name: N-[(2-methoxyphenyl)methyl]-3-(2H-triazol-4-yl)aniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(2H-triazol-4-yl)aniline Traditional Name: o-anisyl-[3-(2H-triazol-4-yl)phenyl]amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC=CC(=C2)C3=NNN=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC=CC(=C2)C3=NNN=C3

InChI

InChI=1S/C16H16N4O/c1-21-16-8-3-2-5-13(16)10-17-14-7-4-6-12(9-14)15-11-18-20-19-15/h2-9,11,17H,10H2,1H3,(H,18,19,20)