Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19N |
| Molecular Weight | 225.3288 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N[C@H](C)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=NXLACVVNHYIYJN-ZIAGYGMSSA-N
InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72S7Q417U4
Created by
admin on Mon Mar 31 20:25:15 GMT 2025 , Edited by admin on Mon Mar 31 20:25:15 GMT 2025
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PRIMARY | |||
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23294-41-9
Created by
admin on Mon Mar 31 20:25:15 GMT 2025 , Edited by admin on Mon Mar 31 20:25:15 GMT 2025
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DTXSID501310198
Created by
admin on Mon Mar 31 20:25:15 GMT 2025 , Edited by admin on Mon Mar 31 20:25:15 GMT 2025
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5702599
Created by
admin on Mon Mar 31 20:25:15 GMT 2025 , Edited by admin on Mon Mar 31 20:25:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD