Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.3547 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC[C@@H](OC1=CC(C)=CC=C1)C2=CC=CC=C2
InChI
InChIKey=JJKJMPPFRLCYEB-QGZVFWFLSA-N
InChI=1S/C17H21NO/c1-14-7-6-10-16(13-14)19-17(11-12-18-2)15-8-4-3-5-9-15/h3-10,13,17-18H,11-12H2,1-2H3/t17-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66940105
Created by
admin on Sat Dec 16 19:48:38 GMT 2023 , Edited by admin on Sat Dec 16 19:48:38 GMT 2023
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PRIMARY | |||
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1643684-02-9
Created by
admin on Sat Dec 16 19:48:38 GMT 2023 , Edited by admin on Sat Dec 16 19:48:38 GMT 2023
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PRIMARY | |||
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4DLA758R3Q
Created by
admin on Sat Dec 16 19:48:38 GMT 2023 , Edited by admin on Sat Dec 16 19:48:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
