| SpectraBase Compound ID | 5EbGAiWJe5A |
|---|---|
| InChI | InChI=1S/C20H23NO/c1-21(2,22)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3 |
| InChIKey | ZPMKQFOGINQDAM-UHFFFAOYSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C20H23NO |
| Exact Mass | 293.177964 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CYf3PHBBpXm |
|---|---|
| Name | Amitriptylinoxide |
| Alternate Name(s) | 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-N-oxide 10,11-Dihydro-N,N-dimethyl-5H-dibenzo[a,d]cycloheptene-(GR D)(sup 5,.gamma.)-propylamine N-oxide 3-(10,11-Dihydro-5H-dibenzo-[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-oxide 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)propyl(dimethyl)amine oxide 5H-Dibenzo(a,d)cycloheptene-.delta.(sup 5),.gamma.-propylamine, 10,11-dihydro-N,N-dimethyl-N-oxide Ambivalon Amitriptyline N-oxide Equilibrin |
| CAS Registry Number | 4317-14-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23NO |
| InChI | InChI=1S/C20H23NO/c1-21(2,22)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3 |
| InChIKey | ZPMKQFOGINQDAM-UHFFFAOYSA-N |
| Molecular Weight | 293.410 g/mol |
| SMILES | C1(c2c(CCc3c1cccc3)cccc2)=CCC[N+]([O-])(C)C |
| SPLASH | splash10-0a4i-9210000000-b8a4002ed8b2afd4a475 |
| Wiley ID | 1509042 |