Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.3282 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1O[C@H](CCN)C2=CC=CC=C2
InChI
InChIKey=QEXPFYRHIYKWEW-MRXNPFEDSA-N
InChI=1S/C16H19NO/c1-13-7-5-6-10-15(13)18-16(11-12-17)14-8-3-2-4-9-14/h2-10,16H,11-12,17H2,1H3/t16-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11715688
Created by
admin on Mon Mar 31 21:37:56 GMT 2025 , Edited by admin on Mon Mar 31 21:37:56 GMT 2025
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PRIMARY | |||
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435293-68-8
Created by
admin on Mon Mar 31 21:37:56 GMT 2025 , Edited by admin on Mon Mar 31 21:37:56 GMT 2025
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PRIMARY | |||
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0OAZ8PB6S3
Created by
admin on Mon Mar 31 21:37:56 GMT 2025 , Edited by admin on Mon Mar 31 21:37:56 GMT 2025
|
PRIMARY |
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD