N4-(2-phenoxyethyl)-N2-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-(2-phenoxyethyl)-N2-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-(2-phenoxyethyl)-N2-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N4-(2-phenoxyethyl)-N2-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-(2-phenoxyethyl)-2-N-[(1R)-1-phenylethyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-(2-phenoxyethylamino)-s-triazin-2-yl]-[(1R)-1-phenylethyl]amine Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC(=N2)NCCOC3=CC=CC=C3)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=NC(=N2)NCCOC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N6O/c1-14(15-8-4-2-5-9-15)22-19-24-17(20)23-18(25-19)21-12-13-26-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H4,20,21,22,23,24,25)/t14-/m1/s1