Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H32N2O3.ClH |
Molecular Weight | 396.951 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC(=O)[C@@]4([H])C\C(CC[C@]34C)=N\OCCN
InChI
InChIKey=AXHJYJDJXNOGNI-ROJIRLEOSA-N
InChI=1S/C21H32N2O3.ClH/c1-20-7-5-13(23-26-10-9-22)11-17(20)18(24)12-14-15-3-4-19(25)21(15,2)8-6-16(14)20;/h14-17H,3-12,22H2,1-2H3;1H/b23-13+;/t14-,15-,16-,17+,20+,21-;/m0./s1
Approval Year
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R9SOU1JG5F
Created by
admin on Sat Dec 16 15:34:26 GMT 2023 , Edited by admin on Sat Dec 16 15:34:26 GMT 2023
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78357801
Created by
admin on Sat Dec 16 15:34:26 GMT 2023 , Edited by admin on Sat Dec 16 15:34:26 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD