Tetracaine hydrochloride | SBID = 485 | Compound |
Structure
Molecular Properties
| Interactions: | 12 | ||
| PubChem TPSA/Å2: | 41.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C15H25ClN2O2 | ||
| M / g/mol: | 300.82 | ||
| Complexity: | 249.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: aromatic, typical guest, drug
- Name: Tetracaine hydrochloride
- Preferred Abbreviation: Tetracaine hydrochloride
- IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
- CAS: 136-47-0
- CID: 8695
- InChiKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N
- InChi: InChI=1S/C15H24N2O2.ClH/c1-4-5-10-16-14-8-6-13(7-9-14)15(18)19-12-11-17(2)3;/h6-9,16H,4-5,10-12H2,1-3H3;1H
- CanoSmiles: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
- IsoSmiles: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
