6-[2-(2-phenylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[2-(2-phenylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[2-(2-phenylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[2-(2-phenyl-1-imidazolyl)ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[2-(2-phenylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[2-(2-phenylimidazol-1-yl)ethyl]-s-triazin-2-yl]amine Formula: C14H15N7 MolecularWeight: 281.3158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2CCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2CCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C14H15N7/c15-13-18-11(19-14(16)20-13)6-8-21-9-7-17-12(21)10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H4,15,16,18,19,20)