N2-(1-phenylethyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(1-phenylethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(1-phenylethyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(1-phenylethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(1-phenylethyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: (4,6-diamino-s-triazin-2-yl)-(1-phenylethyl)amine Formula: C11H14N6 MolecularWeight: 230.26906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC(=N2)N)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H14N6/c1-7(8-5-3-2-4-6-8)14-11-16-9(12)15-10(13)17-11/h2-7H,1H3,(H5,12,13,14,15,16,17)