Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H19N3O |
Molecular Weight | 185.2667 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC(=O)[C@@H]1CNCCN1
InChI
InChIKey=OEZDMLLCIUSINT-ZETCQYMHSA-N
InChI=1S/C9H19N3O/c1-9(2,3)12-8(13)7-6-10-4-5-11-7/h7,10-11H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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9806153
Created by
admin on Sat Dec 16 11:20:35 GMT 2023 , Edited by admin on Sat Dec 16 11:20:35 GMT 2023
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PRIMARY | |||
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53K77K57XZ
Created by
admin on Sat Dec 16 11:20:35 GMT 2023 , Edited by admin on Sat Dec 16 11:20:35 GMT 2023
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PRIMARY | |||
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166941-47-5
Created by
admin on Sat Dec 16 11:20:35 GMT 2023 , Edited by admin on Sat Dec 16 11:20:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD