6-[(2-methyl-1,3-benzodioxol-2-yl)methyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-methyl-1,3-benzodioxol-2-yl)methyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-methyl-1,3-benzodioxol-2-yl)methyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-methyl-1,3-benzodioxol-2-yl)methyl]-N2-phenethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-methyl-1,3-benzodioxol-2-yl)methyl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-methyl-1,3-benzodioxol-2-yl)methyl]-s-triazin-2-yl]-phenethyl-amine Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC=C2O1)CC3=NC(=NC(=N3)NCCC4=CC=CC=C4)N

Isomeric SMILES

CC1(OC2=CC=CC=C2O1)CC3=NC(=NC(=N3)NCCC4=CC=CC=C4)N

InChI

InChI=1S/C20H21N5O2/c1-20(26-15-9-5-6-10-16(15)27-20)13-17-23-18(21)25-19(24-17)22-12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H3,21,22,23,24,25)