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

Systemtic Name: 6-[(4-phenylmethoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-benzyloxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-phenylmethoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-phenylmethoxyphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-benzoxyphenoxy)methyl]-s-triazin-2-yl]amine Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C17H17N5O2/c18-16-20-15(21-17(19)22-16)11-24-14-8-6-13(7-9-14)23-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H4,18,19,20,21,22)