N-(phenylmethyl)-1,2,3-benzotriazin-4-amine

Systemtic Name: N-(phenylmethyl)-1,2,3-benzotriazin-4-amine Openeye Name: N-benzyl-1,2,3-benzotriazin-4-amine CAS Name: N-(phenylmethyl)-1,2,3-benzotriazin-4-amine IUPAC Name: N-benzyl-1,2,3-benzotriazin-4-amine Traditional Name: 1,2,3-benzotriazin-4-yl(benzyl)amine Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4/c1-2-6-11(7-3-1)10-15-14-12-8-4-5-9-13(12)16-18-17-14/h1-9H,10H2,(H,15,16,17)