DPK
Summary
| Name: | DEPRENYL |
| Synonyms: | N-METHYL-N-[(1R)-1-METHYL-2-PHENYLETHYL]PROP-2-EN-1-AMINE |
| Formula: | C13 H19 N |
| Formal charge: | 0 |
| Formula weight: | 189.297 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-methyl-N-[(1R)-1-methyl-2-phenylethyl]prop-2-en-1-amine |
| OpenEye OEToolkits | 1.5.0 | (2R)-N-methyl-1-phenyl-N-prop-2-enyl-propan-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | N(C(Cc1ccccc1)C)(C\C=C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@H](Cc1ccccc1)N(C)CC=C |
| SMILES | CACTVS | 3.341 | C[CH](Cc1ccccc1)N(C)CC=C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@H](Cc1ccccc1)N(C)CC=C |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(Cc1ccccc1)N(C)CC=C |
| InChI | InChI | 1.03 | InChI=1S/C13H19N/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13/h4-9,12H,1,10-11H2,2-3H3/t12-/m1/s1 |
| InChIKey | InChI | 1.03 | BVYBGDRWIWQPOV-GFCCVEGCSA-N |
