4-methoxy-6-methyl-N-prop-2-enyl-1,3,5-triazin-2-amine

Systemtic Name: 4-methoxy-6-methyl-N-prop-2-enyl-1,3,5-triazin-2-amine Openeye Name: N-allyl-4-methoxy-6-methyl-1,3,5-triazin-2-amine CAS Name: 4-methoxy-6-methyl-N-prop-2-enyl-1,3,5-triazin-2-amine IUPAC Name: 4-methoxy-6-methyl-N-prop-2-enyl-1,3,5-triazin-2-amine Traditional Name: allyl-(4-methoxy-6-methyl-s-triazin-2-yl)amine Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NCC=C

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NCC=C

InChI

InChI=1S/C8H12N4O/c1-4-5-9-7-10-6(2)11-8(12-7)13-3/h4H,1,5H2,2-3H3,(H,9,10,11,12)