N-[1-(3,5-dimethylphenoxy)propan-2-yl]-1,3,5-triazin-2-amine

Systemtic Name: N-[1-(3,5-dimethylphenoxy)propan-2-yl]-1,3,5-triazin-2-amine Openeye Name: N-[2-(3,5-dimethylphenoxy)-1-methyl-ethyl]-1,3,5-triazin-2-amine CAS Name: N-[1-(3,5-dimethylphenoxy)propan-2-yl]-1,3,5-triazin-2-amine IUPAC Name: N-[1-(3,5-dimethylphenoxy)propan-2-yl]-1,3,5-triazin-2-amine Traditional Name: [2-(3,5-dimethylphenoxy)-1-methyl-ethyl]-(s-triazin-2-yl)amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(C)NC2=NC=NC=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(C)NC2=NC=NC=N2)C

InChI

InChI=1S/C14H18N4O/c1-10-4-11(2)6-13(5-10)19-7-12(3)18-14-16-8-15-9-17-14/h4-6,8-9,12H,7H2,1-3H3,(H,15,16,17,18)