Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H27N3.2ClH |
| Molecular Weight | 394.381 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.C[C@H]1CN(CCCN2C3=C(C=CC=C3)C4=C2C=CC=C4)C[C@@H](C)N1
InChI
InChIKey=ZWHRZGHGYMUSRM-VWDRLOGHSA-N
InChI=1S/C21H27N3.2ClH/c1-16-14-23(15-17(2)22-16)12-7-13-24-20-10-5-3-8-18(20)19-9-4-6-11-21(19)24;;/h3-6,8-11,16-17,22H,7,12-15H2,1-2H3;2*1H/t16-,17+;;
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29710
Created by
admin on Fri Dec 15 15:05:10 UTC 2023 , Edited by admin on Fri Dec 15 15:05:10 UTC 2023
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| Code System | Code | Type | Description | ||
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C152219
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CHEMBL275707
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75859-03-9
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53388
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T-46
Created by
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2XAC11FCQ4
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DTXSID2048161
Created by
admin on Fri Dec 15 15:05:10 UTC 2023 , Edited by admin on Fri Dec 15 15:05:10 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD