Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H29NO4.ClH |
| Molecular Weight | 359.888 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC[C@@H](O)COC1=CC=C(OCCOCC2CC2)C=C1
InChI
InChIKey=IFQJSQQPCCLGLZ-PKLMIRHRSA-N
InChI=1S/C18H29NO4.ClH/c1-14(2)19-11-16(20)13-23-18-7-5-17(6-8-18)22-10-9-21-12-15-3-4-15;/h5-8,14-16,19-20H,3-4,9-13H2,1-2H3;1H/t16-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76958285
Created by
admin on Sat Dec 16 10:18:07 UTC 2023 , Edited by admin on Sat Dec 16 10:18:07 UTC 2023
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PRIMARY | |||
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55HA2Z6B1K
Created by
admin on Sat Dec 16 10:18:07 UTC 2023 , Edited by admin on Sat Dec 16 10:18:07 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD