| SpectraBase Spectrum ID |
BeSVfhqiRyI |
| Name |
3-Benzyl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptane |
| Alternate Name(s) |
4,7,7-trimethyl-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-15(2)14-9-10-16(15,3)17(12-14)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3/t14-,16-/m1/s1 |
| InChIKey |
DQAINEHZJCDIFB-GDBMZVCRSA-N |
| Molecular Weight |
229.367 g/mol |
| SMILES |
[C@]12(N(C[C@](C2(C)C)(CC1)[H])Cc1ccccc1)C |
| SPLASH |
splash10-0006-9070000000-87ba735c2b27a83a1595 |
| Source of Spectrum |
KC-0-2334-13 |
| Wiley ID |
828891 |
![3-Benzyl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptane](/api/spectrum/BeSVfhqiRyI/structure.png?h=300&w=458 "3-Benzyl-4,7,7-trimethyl-3-azabicyclo[2.2.1]heptane")
