VIL
Summary
Name: | 5-(4-chlorophenyl)-6,6-dimethyl-1,4-dihydro-1,3,5-triazine-2,4-diamine |
Formula: | C11 H16 Cl N5 |
Formal charge: | 0 |
Formula weight: | 253.731 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 5-(4-chlorophenyl)-6,6-dimethyl-1,4-dihydro-1,3,5-triazine-2,4-diamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C11H16ClN5/c1-11(2)16-9(13)15-10(14)17(11)8-5-3-7(12)4-6-8/h3-6,10H,14H2,1-2H3,(H3,13,15,16)/t10-/m1/s1 |
InChIKey | InChI | 1.06 | NDMGACCSLHFEAQ-SNVBAGLBSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC1(C)NC(=N[C@@H](N)N1c2ccc(Cl)cc2)N |
SMILES | CACTVS | 3.385 | CC1(C)NC(=N[CH](N)N1c2ccc(Cl)cc2)N |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1(NC(=NC(N1c2ccc(cc2)Cl)N)N)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1(NC(=NC(N1c2ccc(cc2)Cl)N)N)C |