Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C22H48N.CO3 |
| Molecular Weight | 713.2553 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]C([O-])=O.CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.CCCCCCCCCC[N+](C)(C)CCCCCCCCCC
InChI
InChIKey=TXOJCSIIFFMREV-UHFFFAOYSA-L
InChI=1S/2C22H48N.CH2O3/c2*1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;2-1(3)4/h2*5-22H2,1-4H3;(H2,2,3,4)/q2*+1;/p-2
Approval Year
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6P2116RFY9
Created by
admin on Sat Dec 16 09:11:01 UTC 2023 , Edited by admin on Sat Dec 16 09:11:01 UTC 2023
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11513226
Created by
admin on Sat Dec 16 09:11:01 UTC 2023 , Edited by admin on Sat Dec 16 09:11:01 UTC 2023
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148788-55-0
Created by
admin on Sat Dec 16 09:11:01 UTC 2023 , Edited by admin on Sat Dec 16 09:11:01 UTC 2023
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DTXSID6040329
Created by
admin on Sat Dec 16 09:11:01 UTC 2023 , Edited by admin on Sat Dec 16 09:11:01 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
