dibenzyl(diethyl)azanium | SBID = 2480 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | 4.0 | ||
| Hydrophilicity (Cheng XLogP3): | 4.0 | ||
| Charge: | 1.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 218.0 | ||
| Sum Formula: | C18H24N+ | ||
| M / g/mol: | 254.4 | ||
| Complexity: | 210.0 | ||
| Number of Conformers: | 5.0 |
Identifiers
- Tags:
- Name: dibenzyl(diethyl)azanium
- Preferred Abbreviation: Dibenzyldiethylaminium
- IUPAC Name: dibenzyl(diethyl)azanium
- CAS:
- CID: 18705623
- InChiKey: RBUJTRYJXATERJ-UHFFFAOYSA-N
- InChi: InChI=1S/C18H24N/c1-3-19(4-2,15-17-11-7-5-8-12-17)16-18-13-9-6-10-14-18/h5-14H,3-4,15-16H2,1-2H3/q+1
- CanoSmiles: CC[N+](CC)(CC1=CC=CC=C1)CC2=CC=CC=C2
- IsoSmiles: CC[N+](CC)(CC1=CC=CC=C1)CC2=CC=CC=C2
