N2-(1-phenylethyl)-N4-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(1-phenylethyl)-N4-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(1-phenylethyl)-N4-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(1-phenylethyl)-N4-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(1-phenylethyl)-4-N-(3-phenylpropyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-(1-phenylethylamino)-s-triazin-2-yl]-(3-phenylpropyl)amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC(=N2)NCCCC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC(=N2)NCCCC3=CC=CC=C3)N

InChI

InChI=1S/C20H24N6/c1-15(17-12-6-3-7-13-17)23-20-25-18(21)24-19(26-20)22-14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,15H,8,11,14H2,1H3,(H4,21,22,23,24,25,26)