Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27NO.ClH |
| Molecular Weight | 297.863 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)CCO[C@@H](CN1CCCC1)C2=CC=CC=C2
InChI
InChIKey=JTYOCYCDZSVPAX-LMOVPXPDSA-N
InChI=1S/C17H27NO.ClH/c1-15(2)10-13-19-17(14-18-11-6-7-12-18)16-8-4-3-5-9-16;/h3-5,8-9,15,17H,6-7,10-14H2,1-2H3;1H/t17-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
6T2SYC62S3
Created by
admin on Sat Dec 16 09:34:30 UTC 2023 , Edited by admin on Sat Dec 16 09:34:30 UTC 2023
|
PRIMARY | |||
|
76969625
Created by
admin on Sat Dec 16 09:34:30 UTC 2023 , Edited by admin on Sat Dec 16 09:34:30 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
