Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19ClN2O |
| Molecular Weight | 290.788 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCO[C@H](C1=CC=C(Cl)C=C1)C2=CC=CC=N2
InChI
InChIKey=OJFSXZCBGQGRNV-MRXNPFEDSA-N
InChI=1S/C16H19ClN2O/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,16H,11-12H2,1-2H3/t16-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
40R0UN508P
Created by
admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
|
PRIMARY | |||
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59811-40-4
Created by
admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
|
PRIMARY | |||
|
667500
Created by
admin on Sat Dec 16 01:55:56 GMT 2023 , Edited by admin on Sat Dec 16 01:55:56 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
