Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18N2.ClH |
| Molecular Weight | 262.778 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC2=C(C=C1)N3CCN[C@@H]4CCCC2=C34
InChI
InChIKey=LIFOOCLGAAEVIF-BTQNPOSSSA-N
InChI=1S/C15H18N2.ClH/c1-10-5-6-14-12(9-10)11-3-2-4-13-15(11)17(14)8-7-16-13;/h5-6,9,13,16H,2-4,7-8H2,1H3;1H/t13-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PT9D7X4JYT
Created by
admin on Mon Mar 31 23:45:47 GMT 2025 , Edited by admin on Mon Mar 31 23:45:47 GMT 2025
|
PRIMARY | |||
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145511-50-8
Created by
admin on Mon Mar 31 23:45:47 GMT 2025 , Edited by admin on Mon Mar 31 23:45:47 GMT 2025
|
PRIMARY | |||
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DTXSID40163087
Created by
admin on Mon Mar 31 23:45:47 GMT 2025 , Edited by admin on Mon Mar 31 23:45:47 GMT 2025
|
PRIMARY | |||
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3073046
Created by
admin on Mon Mar 31 23:45:47 GMT 2025 , Edited by admin on Mon Mar 31 23:45:47 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
