6-[(6-bromanylnaphthalen-2-yl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(6-bromanylnaphthalen-2-yl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6-bromo-2-naphthyl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6-bromo-2-naphthalenyl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6-bromonaphthalen-2-yl)oxymethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(6-bromo-2-naphthoxy)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C16H16BrN5O/c1-22(2)16-20-14(19-15(18)21-16)9-23-13-6-4-10-7-12(17)5-3-11(10)8-13/h3-8H,9H2,1-2H3,(H2,18,19,20,21)