6-[(1S)-1-morpholin-4-ylethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1S)-1-morpholin-4-ylethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1S)-1-morpholinoethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1S)-1-(4-morpholinyl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1S)-1-morpholin-4-ylethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1S)-1-morpholinoethyl]-s-triazin-2-yl]-phenyl-amine Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCOCC3

Isomeric SMILES

C[C@@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCOCC3

InChI

InChI=1S/C15H20N6O/c1-11(21-7-9-22-10-8-21)13-18-14(16)20-15(19-13)17-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H3,16,17,18,19,20)/t11-/m0/s1