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

Systemtic Name: 6-[(1R)-1-chloranylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1R)-1-chloroethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1R)-1-chloroethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1R)-1-chloroethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1R)-1-chloroethyl]-s-triazin-2-yl]-dimethyl-amine Formula: C7H12ClN5 MolecularWeight: 201.65668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H12ClN5/c1-4(8)5-10-6(9)12-7(11-5)13(2)3/h4H,1-3H3,(H2,9,10,11,12)/t4-/m1/s1