4-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazin-2-amine CAS Name: 4-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(4-tert-butylphenyl)-s-triazin-2-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NC=N2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NC=N2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N4O2/c1-21(2,3)15-6-4-14(5-7-15)19-22-13-23-20(25-19)24-16-8-9-17-18(12-16)27-11-10-26-17/h4-9,12-13H,10-11H2,1-3H3,(H,22,23,24,25)