Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C16H32O2.C13H18N2 |
Molecular Weight | 715.1436 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCN(C)C[C@]1([H])C3=CC(C)=CC=C3N2.CCCCCCCCCCCCCCCC(O)=O.CCCCCCCCCCCCCCCC(O)=O
InChI
InChIKey=QOGGPJZBIGMGAN-MPIAGTISSA-N
InChI=1S/2C16H32O2.C13H18N2/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h2*2-15H2,1H3,(H,17,18);3-4,7,11,13-14H,5-6,8H2,1-2H3/t;;11-,13-/m..1/s1
Approval Year
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Code System | Code | Type | Description | ||
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511UKT4PU1
Created by
admin on Sat Dec 16 08:05:26 GMT 2023 , Edited by admin on Sat Dec 16 08:05:26 GMT 2023
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PRIMARY | |||
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85202-18-2
Created by
admin on Sat Dec 16 08:05:26 GMT 2023 , Edited by admin on Sat Dec 16 08:05:26 GMT 2023
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PRIMARY | |||
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10439811
Created by
admin on Sat Dec 16 08:05:26 GMT 2023 , Edited by admin on Sat Dec 16 08:05:26 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD