N-[(4-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2,3-benzotriazin-4-amine Traditional Name: 1,2,3-benzotriazin-4-yl(p-anisyl)amine Formula: C15H14N4O MolecularWeight: 266.29786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=NC3=CC=CC=C32

InChI

InChI=1S/C15H14N4O/c1-20-12-8-6-11(7-9-12)10-16-15-13-4-2-3-5-14(13)17-19-18-15/h2-9H,10H2,1H3,(H,16,17,18)