A1A0N
Summary
| Name: | (6P)-6-{3-chloro-5-[(dimethylamino)methyl]phenyl}-4-methylpyridin-2-amine |
| Formula: | C15 H18 Cl N3 |
| Formal charge: | 0 |
| Formula weight: | 275.777 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (6P)-6-{3-chloro-5-[(dimethylamino)methyl]phenyl}-4-methylpyridin-2-amine |
| OpenEye OEToolkits | 2.0.7 | 6-[3-chloranyl-5-[(dimethylamino)methyl]phenyl]-4-methyl-pyridin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1cc(nc(N)c1)c1cc(CN(C)C)cc(Cl)c1 |
| InChI | InChI | 1.06 | InChI=1S/C15H18ClN3/c1-10-4-14(18-15(17)5-10)12-6-11(9-19(2)3)7-13(16)8-12/h4-8H,9H2,1-3H3,(H2,17,18) |
| InChIKey | InChI | 1.06 | FVHSWGPRANGFSY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)Cc1cc(Cl)cc(c1)c2cc(C)cc(N)n2 |
| SMILES | CACTVS | 3.385 | CN(C)Cc1cc(Cl)cc(c1)c2cc(C)cc(N)n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc(c1)N)c2cc(cc(c2)Cl)CN(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc(c1)N)c2cc(cc(c2)Cl)CN(C)C |
