Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23N |
| Molecular Weight | 265.3926 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN(C)C)C(=C/C1=CC=CC=C1)\C2=CC=CC=C2
InChI
InChIKey=DXPIDNMXZDVKHC-NISQSXRWSA-N
InChI=1S/C19H23N/c1-16(15-20(2)3)19(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-14,16H,15H2,1-3H3/b19-14+/t16-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7NK52Z8I1B
Created by
admin on Sat Dec 16 09:43:15 UTC 2023 , Edited by admin on Sat Dec 16 09:43:15 UTC 2023
|
PRIMARY | |||
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76967601
Created by
admin on Sat Dec 16 09:43:15 UTC 2023 , Edited by admin on Sat Dec 16 09:43:15 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
