| SpectraBase Spectrum ID |
HKmucfwr38J |
| Name |
1-[(4-Methoxyphenyl)methyl]-3,6-diazatricyclo[4.3.1.1(3,8)]undecan-9-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.199762436 u |
| Formula |
C17H25N3O |
| InChI |
InChI=1S/C17H25N3O/c1-21-15-4-2-13(3-5-15)8-17-11-19-6-7-20(12-17)10-14(9-19)16(17)18/h2-5,14,16H,6-12,18H2,1H3/t14-,16?,17+ |
| InChIKey |
IRJHKGOCTSXIHM-FHQBBSRKSA-N |
| SMILES |
C1[C@]2(CN3CCN1C[C@@](C2N)(C3)CC1=CC=C(OC)C=C1)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91904 |
![1-[(4-Methoxyphenyl)methyl]-3,6-diazatricyclo[4.3.1.1(3,8)]undecan-9-amine](/api/spectrum/HKmucfwr38J/structure.png?h=300&w=458 "1-[(4-Methoxyphenyl)methyl]-3,6-diazatricyclo[4.3.1.1(3,8)]undecan-9-amine")
