6-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-s-triazin-2-yl]amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C3=CC=CC=C3)C4=NC(=NC(=N4)N)N

Isomeric SMILES

C1C2C=CC1C(C2C3=CC=CC=C3)C4=NC(=NC(=N4)N)N

InChI

InChI=1S/C16H17N5/c17-15-19-14(20-16(18)21-15)13-11-7-6-10(8-11)12(13)9-4-2-1-3-5-9/h1-7,10-13H,8H2,(H4,17,18,19,20,21)