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

Systemtic Name: 6-[[2-(phenylmethyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-benzylphenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[2-(phenylmethyl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-benzylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-benzylphenoxy)methyl]-s-triazin-2-yl]amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C17H17N5O/c18-16-20-15(21-17(19)22-16)11-23-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H4,18,19,20,21,22)