Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.3113 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@H](O)COC1=CC=C(C)C=C1
InChI
InChIKey=MJXGIIVJTPVZCW-LBPRGKRZSA-N
InChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-6-4-11(3)5-7-13/h4-7,10,12,14-15H,8-9H2,1-3H3/t12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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2751575-72-9
Created by
admin on Sat Dec 16 19:16:30 GMT 2023 , Edited by admin on Sat Dec 16 19:16:30 GMT 2023
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WKS8CRA7SS
Created by
admin on Sat Dec 16 19:16:30 GMT 2023 , Edited by admin on Sat Dec 16 19:16:30 GMT 2023
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794116
Created by
admin on Sat Dec 16 19:16:30 GMT 2023 , Edited by admin on Sat Dec 16 19:16:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[(1-Methylethyl)amino]-3-(4-methylphenoxy)-2-propanol, (2S)-](/img/7f8c7aa8-8b48-4e38-91b7-7eaf52991ad1.svg "Structure of 1-[(1-Methylethyl)amino]-3-(4-methylphenoxy)-2-propanol, (2S)-")