5-(2-methylphenyl)-N-(2-methylprop-2-enyl)-1,2,4-triazin-3-amine

Systemtic Name: 5-(2-methylphenyl)-N-(2-methylprop-2-enyl)-1,2,4-triazin-3-amine Openeye Name: N-(2-methylallyl)-5-(o-tolyl)-1,2,4-triazin-3-amine CAS Name: 5-(2-methylphenyl)-N-(2-methylprop-2-enyl)-1,2,4-triazin-3-amine IUPAC Name: 5-(2-methylphenyl)-N-(2-methylprop-2-enyl)-1,2,4-triazin-3-amine Traditional Name: 2-methylallyl-[5-(o-tolyl)-1,2,4-triazin-3-yl]amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)NCC(=C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)NCC(=C)C

InChI

InChI=1S/C14H16N4/c1-10(2)8-15-14-17-13(9-16-18-14)12-7-5-4-6-11(12)3/h4-7,9H,1,8H2,2-3H3,(H,15,17,18)