Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H35N3 |
| Molecular Weight | 401.5869 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
CC[N+](C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)=C3C=CC(C=C3)=[N+](C)C
InChI
InChIKey=ZRJYQNPSWSGCMS-UHFFFAOYSA-N
InChI=1S/C27H35N3/c1-8-30(6,7)26-19-13-23(14-20-26)27(21-9-15-24(16-10-21)28(2)3)22-11-17-25(18-12-22)29(4)5/h9-20H,8H2,1-7H3/q+2
| Molecular Formula | C27H35N3 |
| Molecular Weight | 401.5869 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:16:47 GMT 2023
by
admin
on
Fri Dec 15 16:16:47 GMT 2023
|
| Record UNII |
6W089995NT
|
| Record Status |
Validated (UNII)
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| Record Version |
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6W089995NT
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22244-13-9
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88289
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84672
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DTXSID40864542
Created by
admin on Fri Dec 15 16:16:47 GMT 2023 , Edited by admin on Fri Dec 15 16:16:47 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
