7-methoxy-N-phenethyl-1,2,4-benzotriazin-3-amine

Systemtic Name: 7-methoxy-N-phenethyl-1,2,4-benzotriazin-3-amine Openeye Name: 7-methoxy-N-phenethyl-1,2,4-benzotriazin-3-amine CAS Name: 7-methoxy-N-phenethyl-1,2,4-benzotriazin-3-amine IUPAC Name: 7-methoxy-N-phenethyl-1,2,4-benzotriazin-3-amine Traditional Name: (7-methoxy-1,2,4-benzotriazin-3-yl)-phenethyl-amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N=N2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N=N2)NCCC3=CC=CC=C3

InChI

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