DSM
Summary
| Name: | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE |
| Synonyms: | Desipramine Norpramin |
| Formula: | C18 H22 N2 |
| Formal charge: | 0 |
| Formula weight: | 266.381 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-methylpropan-1-amine |
| OpenEye OEToolkits | 1.5.0 | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-propan-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | c1cc3c(cc1)CCc2c(cccc2)N3CCCNC |
| SMILES_CANONICAL | CACTVS | 3.341 | CNCCCN1c2ccccc2CCc3ccccc13 |
| SMILES | CACTVS | 3.341 | CNCCCN1c2ccccc2CCc3ccccc13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CNCCCN1c2ccccc2CCc3c1cccc3 |
| SMILES | OpenEye OEToolkits | 1.5.0 | CNCCCN1c2ccccc2CCc3c1cccc3 |
| InChI | InChI | 1.03 | InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3 |
| InChIKey | InChI | 1.03 | HCYAFALTSJYZDH-UHFFFAOYSA-N |
