N2-tert-butyl-6-ethoxy-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-tert-butyl-6-ethoxy-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-N2-tert-butyl-6-ethoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-tert-butyl-6-ethoxy-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-tert-butyl-6-ethoxy-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-(tert-butylamino)-6-ethoxy-s-triazin-2-yl]amine Formula: C12H21N5O MolecularWeight: 251.32804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(C)(C)C)NCC=C

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(C)(C)C)NCC=C

InChI

InChI=1S/C12H21N5O/c1-6-8-13-9-14-10(17-12(3,4)5)16-11(15-9)18-7-2/h6H,1,7-8H2,2-5H3,(H2,13,14,15,16,17)