Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O.ClH |
| Molecular Weight | 282.809 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)C(=O)[C@]1(C[C@H]1CN)C2=CC=CC=C2
InChI
InChIKey=XNCDYJFPRPDERF-NQQJLSKUSA-N
InChI=1S/C15H22N2O.ClH/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12;/h5-9,13H,3-4,10-11,16H2,1-2H3;1H/t13-,15+;/m0./s1
Approval Year
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1433211
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CHEMBL99946
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C166646
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SUB130559
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DBSALT000107
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371U2ZK31U
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DTXSID801026201
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6917778
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100000156651
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175131-60-9
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YY-41
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371U2ZK31U
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ACTIVE MOIETY
SUBSTANCE RECORD