6-[(1R)-1-chloranylethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1R)-1-chloranylethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1R)-1-chloroethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1R)-1-chloroethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1R)-1-chloroethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1R)-1-chloroethyl]-s-triazin-2-yl]-phenyl-amine Formula: C11H12ClN5 MolecularWeight: 249.69948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5/c1-7(12)9-15-10(13)17-11(16-9)14-8-5-3-2-4-6-8/h2-7H,1H3,(H3,13,14,15,16,17)/t7-/m1/s1