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

Systemtic Name: 6-(1-phenylethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-phenylethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-phenylethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-phenylethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-phenylethyl)-s-triazin-2-yl]amine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NC(=NC(=N2)N)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H13N5/c1-7(8-5-3-2-4-6-8)9-14-10(12)16-11(13)15-9/h2-7H,1H3,(H4,12,13,14,15,16)