6-chloranyl-N4-ethyl-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N4-ethyl-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N4-ethyl-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N4-ethyl-N2-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-4-N-ethyl-2-N-[(1S)-1-phenylethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(ethylamino)-s-triazin-2-yl]-[(1S)-1-phenylethyl]amine Formula: C13H16ClN5 MolecularWeight: 277.75264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C13H16ClN5/c1-3-15-12-17-11(14)18-13(19-12)16-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H2,15,16,17,18,19)/t9-/m0/s1