N-[(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]aniline

Systemtic Name: N-[(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]aniline Openeye Name: N-[(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]aniline CAS Name: N-[(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]aniline IUPAC Name: N-[(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]aniline Traditional Name: (1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl-phenyl-amine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(N1)CNC2=CC=CC=C2

Isomeric SMILES

CN1CCN=C(N1)CNC2=CC=CC=C2

InChI

InChI=1S/C11H16N4/c1-15-8-7-12-11(14-15)9-13-10-5-3-2-4-6-10/h2-6,13H,7-9H2,1H3,(H,12,14)