N-(1,2,5,6-tetrahydro-1,2,4-triazin-3-ylmethyl)aniline

Systemtic Name: N-(1,2,5,6-tetrahydro-1,2,4-triazin-3-ylmethyl)aniline Openeye Name: N-(1,2,5,6-tetrahydro-1,2,4-triazin-3-ylmethyl)aniline CAS Name: N-(1,2,5,6-tetrahydro-1,2,4-triazin-3-ylmethyl)aniline IUPAC Name: N-(1,2,5,6-tetrahydro-1,2,4-triazin-3-ylmethyl)aniline Traditional Name: phenyl(1,2,5,6-tetrahydro-1,2,4-triazin-3-ylmethyl)amine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NN1)CNC2=CC=CC=C2

Isomeric SMILES

C1CN=C(NN1)CNC2=CC=CC=C2

InChI

InChI=1S/C10H14N4/c1-2-4-9(5-3-1)12-8-10-11-6-7-13-14-10/h1-5,12-13H,6-8H2,(H,11,14)