Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30N2 |
| Molecular Weight | 334.4977 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@](CCCN(C)CCC1=CC=CC=C1)(C#N)C2=CC=CC=C2
InChI
InChIKey=DWAWDSVKAUWFHC-HSZRJFAPSA-N
InChI=1S/C23H30N2/c1-20(2)23(19-24,22-13-8-5-9-14-22)16-10-17-25(3)18-15-21-11-6-4-7-12-21/h4-9,11-14,20H,10,15-18H2,1-3H3/t23-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101238-50-0
Created by
admin on Mon Mar 31 23:15:53 GMT 2025 , Edited by admin on Mon Mar 31 23:15:53 GMT 2025
|
PRIMARY | |||
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7K9X1OPO10
Created by
admin on Mon Mar 31 23:15:53 GMT 2025 , Edited by admin on Mon Mar 31 23:15:53 GMT 2025
|
PRIMARY | |||
|
44398114
Created by
admin on Mon Mar 31 23:15:53 GMT 2025 , Edited by admin on Mon Mar 31 23:15:53 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
