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-BTTYYORXSA-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 | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7FK5A8SQ6H
Created by
admin on Sat Dec 16 19:46:48 GMT 2023 , Edited by admin on Sat Dec 16 19:46:48 GMT 2023
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PRIMARY | |||
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76272-35-0
Created by
admin on Sat Dec 16 19:46:48 GMT 2023 , Edited by admin on Sat Dec 16 19:46:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of (3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine](/img/f1fa1205-095d-4bfe-86c4-a6f10ca2f365.svg "Structure of (3-endo)-8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine")