dibenzyl(dimethyl)azanium | SBID = 2447 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | 3.3 | ||
| Hydrophilicity (Cheng XLogP3): | -1.48 | ||
| 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: | 194.9 | ||
| Sum Formula: | C16H20N+ | ||
| M / g/mol: | 226.34 | ||
| Complexity: | 188.0 | ||
| Number of Conformers: | 3.0 |
Identifiers
- Tags: typical guest
- Name: dibenzyl(dimethyl)azanium
- Preferred Abbreviation: Dibenzyldimethylammonium
- IUPAC Name: dibenzyl(dimethyl)azanium
- CAS:
- CID: 101570
- InChiKey: LNIYNESXCOYFPW-UHFFFAOYSA-N
- InChi: InChI=1S/C16H20N/c1-17(2,13-15-9-5-3-6-10-15)14-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3/q+1
- CanoSmiles: C[N+](C)(CC1=CC=CC=C1)CC2=CC=CC=C2
- IsoSmiles: C[N+](C)(CC1=CC=CC=C1)CC2=CC=CC=C2
