ZM7
Summary
| Name: | (2R)-N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine |
| Formula: | C17 H20 N2 S |
| Formal charge: | 0 |
| Formula weight: | 284.419 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R)-N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-~{N},~{N}-dimethyl-1-phenothiazin-10-yl-propan-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CN(C)C(C)CN1c2ccccc2Sc2ccccc12 |
| InChI | InChI | 1.03 | InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3/t13-/m1/s1 |
| InChIKey | InChI | 1.03 | PWWVAXIEGOYWEE-CYBMUJFWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](CN1c2ccccc2Sc3ccccc13)N(C)C |
| SMILES | CACTVS | 3.385 | C[CH](CN1c2ccccc2Sc3ccccc13)N(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](CN1c2ccccc2Sc3c1cccc3)N(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(CN1c2ccccc2Sc3c1cccc3)N(C)C |
