6-(1,3-benzodioxol-5-yloxymethyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1,3-benzodioxol-5-yloxymethyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1,3-benzodioxol-5-yloxymethyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(1,3-benzodioxol-5-yloxymethyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1,3-benzodioxol-5-yloxymethyl)-2-N-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1,3-benzodioxol-5-yloxymethyl)-s-triazin-2-yl]-methyl-phenyl-amine Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)N)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)N)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N5O3/c1-23(12-5-3-2-4-6-12)18-21-16(20-17(19)22-18)10-24-13-7-8-14-15(9-13)26-11-25-14/h2-9H,10-11H2,1H3,(H2,19,20,21,22)