6-[(7-methoxynaphthalen-2-yl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(7-methoxynaphthalen-2-yl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(7-methoxy-2-naphthyl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(7-methoxy-2-naphthalenyl)oxymethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(7-methoxynaphthalen-2-yl)oxymethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(7-methoxy-2-naphthoxy)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2/c1-22(2)17-20-15(19-16(18)21-17)10-24-14-7-5-11-4-6-13(23-3)8-12(11)9-14/h4-9H,10H2,1-3H3,(H2,18,19,20,21)