Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H30N4O |
| Molecular Weight | 342.4784 |
| Optical Activity | NONE |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(NNC(C)=O)=N[C@H]1C[C@@H]2CC[C@H](C1)N2CC3=CC=CC=C3
InChI
InChIKey=XWPSBYNFMHBREG-LDLYASANSA-N
InChI=1S/C20H30N4O/c1-14(2)20(23-22-15(3)25)21-17-11-18-9-10-19(12-17)24(18)13-16-7-5-4-6-8-16/h4-8,14,17-19H,9-13H2,1-3H3,(H,21,23)(H,22,25)/t17-,18-,19+
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1361964-33-1
Created by
admin on Sat Dec 16 19:46:36 GMT 2023 , Edited by admin on Sat Dec 16 19:46:36 GMT 2023
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PRIMARY | |||
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WDX8749QPD
Created by
admin on Sat Dec 16 19:46:36 GMT 2023 , Edited by admin on Sat Dec 16 19:46:36 GMT 2023
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PRIMARY |
![Structure of N-acetamido-N'-[3-exo-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methyl-propanamidine](/img/e0dbb95b-942f-4c8d-a94a-e77165c52e4e.svg "Structure of N-acetamido-N'-[3-exo-8-benzyl-8-azabicyclo[3.2.1]octan-3-yl]-2-methyl-propanamidine")