Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.322 |
| Optical Activity | NONE |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1C[C@@H]2CC[C@H](C1)N2CC3=CC=CC=C3
InChI
InChIKey=TZWXPIKAEAYGPF-ZSOGYDGISA-N
InChI=1S/C14H20N2/c15-12-8-13-6-7-14(9-12)16(13)10-11-4-2-1-3-5-11/h1-5,12-14H,6-10,15H2/t12-,13-,14+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
P234Y64DRA
Created by
admin on Wed Apr 02 17:36:16 GMT 2025 , Edited by admin on Wed Apr 02 17:36:16 GMT 2025
|
PRIMARY | |||
|
76272-36-1
Created by
admin on Wed Apr 02 17:36:16 GMT 2025 , Edited by admin on Wed Apr 02 17:36:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of (3-exo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine](/img/569b1aa5-d9a7-4783-9fae-5bf194f4484d.svg "Structure of (3-exo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine")