6-[1-(1,3-benzodioxol-5-yloxy)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)OC3=CC4=C(C=C3)OCO4

InChI

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