2-(phenylmethyl)-1,4-dihydro-1,3,5-triazin-4-amine

Systemtic Name: 2-(phenylmethyl)-1,4-dihydro-1,3,5-triazin-4-amine Openeye Name: 2-benzyl-1,4-dihydro-1,3,5-triazin-4-amine CAS Name: 2-(phenylmethyl)-1,4-dihydro-1,3,5-triazin-4-amine IUPAC Name: 2-benzyl-1,4-dihydro-1,3,5-triazin-4-amine Traditional Name: (2-benzyl-1,4-dihydro-s-triazin-4-yl)amine Formula: C10H12N4 MolecularWeight: 188.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(N=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(N=CN2)N

InChI

InChI=1S/C10H12N4/c11-10-13-7-12-9(14-10)6-8-4-2-1-3-5-8/h1-5,7,10H,6,11H2,(H,12,13,14)