Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N2.ClH |
| Molecular Weight | 330.895 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C2=C(C=CC=C2)C3=C1[C@@H]4C[C@@H]5CCCC[C@H]5CN4CC3
InChI
InChIKey=PGEHZROVWYXBFH-DOPHYNLBSA-N
InChI=1S/C20H26N2.ClH/c1-21-18-9-5-4-8-16(18)17-10-11-22-13-15-7-3-2-6-14(15)12-19(22)20(17)21;/h4-5,8-9,14-15,19H,2-3,6-7,10-13H2,1H3;1H/t14-,15-,19-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1660
Created by
admin on Mon Mar 31 18:07:42 GMT 2025 , Edited by admin on Mon Mar 31 18:07:42 GMT 2025
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5560-73-6
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O9NUI7UT2S
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C66157
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CHEMBL2110983
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DTXSID80970939
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admin on Mon Mar 31 18:07:42 GMT 2025 , Edited by admin on Mon Mar 31 18:07:42 GMT 2025
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300000055293
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11493657
Created by
admin on Mon Mar 31 18:07:42 GMT 2025 , Edited by admin on Mon Mar 31 18:07:42 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD