Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N2.2ClH |
| Molecular Weight | 275.217 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN1CC[C@H]2NC3=CC=C(C)C=C3[C@H]2C1
InChI
InChIKey=XWLFAMANDIWUKH-IZUPTLQPSA-N
InChI=1S/C13H18N2.2ClH/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12;;/h3-4,7,11,13-14H,5-6,8H2,1-2H3;2*1H/t11-,13-;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID70914822
Created by
admin on Mon Mar 31 22:07:45 GMT 2025 , Edited by admin on Mon Mar 31 22:07:45 GMT 2025
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PRIMARY | |||
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108088
Created by
admin on Mon Mar 31 22:07:45 GMT 2025 , Edited by admin on Mon Mar 31 22:07:45 GMT 2025
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124869-87-0
Created by
admin on Mon Mar 31 22:07:45 GMT 2025 , Edited by admin on Mon Mar 31 22:07:45 GMT 2025
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3203ZPX474
Created by
admin on Mon Mar 31 22:07:45 GMT 2025 , Edited by admin on Mon Mar 31 22:07:45 GMT 2025
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95751-51-2
Created by
admin on Mon Mar 31 22:07:45 GMT 2025 , Edited by admin on Mon Mar 31 22:07:45 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD