3-phenethyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole

Systemtic Name: 3-phenethyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole Openeye Name: 3-phenethyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole CAS Name: 3-phenethyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole IUPAC Name: 3-phenethyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole Traditional Name: 3-phenethyl-4,10-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazole Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2NC3=CC=CC=C3N2CN1CCC4=CC=CC=C4

Isomeric SMILES

C1N=C2NC3=CC=CC=C3N2CN1CCC4=CC=CC=C4

InChI

InChI=1S/C17H18N4/c1-2-6-14(7-3-1)10-11-20-12-18-17-19-15-8-4-5-9-16(15)21(17)13-20/h1-9H,10-13H2,(H,18,19)