Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2.2ClH |
| Molecular Weight | 303.27 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@@]1(CC[C@H](N)CC1)N[C@@H]2C[C@H]2C3=CC=CC=C3
InChI
InChIKey=UCINOBZMLCREGM-ISDLZHGDSA-N
InChI=1S/C15H22N2.2ClH/c16-12-6-8-13(9-7-12)17-15-10-14(15)11-4-2-1-3-5-11;;/h1-5,12-15,17H,6-10,16H2;2*1H/t12-,13-,14-,15+;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
EU-Orphan Drug |
EU/3/13/1174
Created by
admin on Sat Dec 16 12:07:42 UTC 2023 , Edited by admin on Sat Dec 16 12:07:42 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
71664305
Created by
admin on Sat Dec 16 12:07:42 UTC 2023 , Edited by admin on Sat Dec 16 12:07:42 UTC 2023
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PRIMARY | |||
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G02YXY861Q
Created by
admin on Sat Dec 16 12:07:42 UTC 2023 , Edited by admin on Sat Dec 16 12:07:42 UTC 2023
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PRIMARY | |||
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1431303-72-8
Created by
admin on Sat Dec 16 12:07:42 UTC 2023 , Edited by admin on Sat Dec 16 12:07:42 UTC 2023
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PRIMARY | |||
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100000180156
Created by
admin on Sat Dec 16 12:07:42 UTC 2023 , Edited by admin on Sat Dec 16 12:07:42 UTC 2023
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PRIMARY | |||
|
SUB194467
Created by
admin on Sat Dec 16 12:07:42 UTC 2023 , Edited by admin on Sat Dec 16 12:07:42 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
