6-[(4-phenoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(4-phenoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-phenoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-phenoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-phenoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-phenoxyphenoxy)methyl]-s-triazin-2-yl]amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C16H15N5O2/c17-15-19-14(20-16(18)21-15)10-22-11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-9H,10H2,(H4,17,18,19,20,21)