| SpectraBase Compound ID | IMaculKuqg8 |
|---|---|
| InChI | InChI=1S/C20H21N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-14H,7,15H2,1-2H3 |
| InChIKey | JURKNVYFZMSNLP-UHFFFAOYSA-N |
| Mol Weight | 275.39 g/mol |
| Molecular Formula | C20H21N |
| Exact Mass | 275.1674 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2YF7F4T5ti4 |
|---|---|
| Name | 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine |
| Alternate Name(s) | 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl- 10,11-Dehydroamitriptyline 5-(3-Dimetilaminopropiliden)-5H-dibenzo-(a,d)-ciclopentene 5H-dibenzo(a,d)cycloheptene-.delta.(sup 5),.gamma.-propylamine, N,N-dimethyl- Ciclobenzaprina Cyclobenzaprine Cyclobenzaprine hydrochloride Cyclobenzaprinum Cycloflex Flexeril Lisseril MK-130 N,N-dimethyl-3-(dibenzo(a,d)cycloheptene-4-ylidene)propylamine N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-delta5,gamma-propylamine Proeptatriene Proheptatrien Proheptatriene Yurelax 3-(11-dibenzo[1,2-a:1',2'-e][7]annulenylidene)-N,N-dimethyl-1-propanamine 3-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine 3-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-N,N-dimethyl-propan-1-amine MK 130 EINECS 206-145-8 RP 9715 |
| CAS Registry Number | 303-53-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21N |
| InChI | InChI=1S/C20H21N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-14H,7,15H2,1-2H3 |
| InChIKey | JURKNVYFZMSNLP-UHFFFAOYSA-N |
| Molecular Weight | 275.395 g/mol |
| SMILES | C1=Cc2c(cccc2)C(=CCCN(C)C)c2c1cccc2 |
| SPLASH | splash10-0a4i-9130000000-c8ed512c3313ecf6c35f |
| Source of Spectrum | NP-18-5684-0 |
| Wiley ID | 1107465 |