| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H25N |
| Molecular Weight | 303.4406 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCC([C@H]1C)=C2C3=CC=CC=C3CCC4=CC=CC=C24
InChI
InChIKey=NKJQZSDCCLDOQH-MRXNPFEDSA-N
InChI=1S/C22H25N/c1-3-23-15-14-19(16(23)2)22-20-10-6-4-8-17(20)12-13-18-9-5-7-11-21(18)22/h4-11,16H,3,12-15H2,1-2H3/t16-/m1/s1
| Molecular Formula | C22H25N |
| Molecular Weight | 303.4406 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
|
|
RACEMATE -> ENANTIOMER | |||
|
|
ENANTIOMER -> ENANTIOMER |
|
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