4-phenoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-phenoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: 4-phenoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: 4-phenoxy-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-phenoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4-phenoxy-6-pyrrolidino-s-triazin-2-yl)amine Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)OC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)OC3=CC=CC=C3)N

InChI

InChI=1S/C13H15N5O/c14-11-15-12(18-8-4-5-9-18)17-13(16-11)19-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,14,15,16,17)