Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20N2O.ClH |
| Molecular Weight | 292.804 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC=C(CCNC[C@H](O)C2=CC=CC=C2)C=C1
InChI
InChIKey=QILVTBCJVNFIDP-NTISSMGPSA-N
InChI=1S/C16H20N2O.ClH/c17-15-8-6-13(7-9-15)10-11-18-12-16(19)14-4-2-1-3-5-14;/h1-9,16,18-19H,10-12,17H2;1H/t16-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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521284-22-0
Created by
admin on Wed Apr 02 10:24:50 GMT 2025 , Edited by admin on Wed Apr 02 10:24:50 GMT 2025
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PRIMARY | |||
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3V56Q7E5E3
Created by
admin on Wed Apr 02 10:24:50 GMT 2025 , Edited by admin on Wed Apr 02 10:24:50 GMT 2025
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PRIMARY | |||
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52953007
Created by
admin on Wed Apr 02 10:24:50 GMT 2025 , Edited by admin on Wed Apr 02 10:24:50 GMT 2025
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PRIMARY | |||
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DTXSID901045084
Created by
admin on Wed Apr 02 10:24:50 GMT 2025 , Edited by admin on Wed Apr 02 10:24:50 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
