IXX
Summary
| Name: | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE |
| Synonyms: | 5-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenz[b,f]azepine 10,11-Dehydroimipramine;Depramine |
| Formula: | C19 H24 N2 |
| Formal charge: | 0 |
| Formula weight: | 280.407 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine |
| OpenEye OEToolkits | 1.5.0 | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | c1cc3c(cc1)CCc2c(cccc2)N3CCCN(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CN(C)CCCN1c2ccccc2CCc3ccccc13 |
| SMILES | CACTVS | 3.341 | CN(C)CCCN1c2ccccc2CCc3ccccc13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN(C)CCCN1c2ccccc2CCc3c1cccc3 |
| SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)CCCN1c2ccccc2CCc3c1cccc3 |
| InChI | InChI | 1.03 | InChI=1S/C19H24N2/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3 |
| InChIKey | InChI | 1.03 | BCGWQEUPMDMJNV-UHFFFAOYSA-N |
