Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H16N2O.ClH |
Molecular Weight | 228.718 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](N)C(=O)NC1=C(C)C=CC=C1C
InChI
InChIKey=AMZACPWEJDQXGW-SBSPUUFOSA-N
InChI=1S/C11H16N2O.ClH/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12;/h4-6,9H,12H2,1-3H3,(H,13,14);1H/t9-;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID50968803
Created by
admin on Sat Dec 16 11:00:38 GMT 2023 , Edited by admin on Sat Dec 16 11:00:38 GMT 2023
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PRIMARY | |||
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1HEC68445Z
Created by
admin on Sat Dec 16 11:00:38 GMT 2023 , Edited by admin on Sat Dec 16 11:00:38 GMT 2023
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PRIMARY | |||
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m10918
Created by
admin on Sat Dec 16 11:00:38 GMT 2023 , Edited by admin on Sat Dec 16 11:00:38 GMT 2023
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PRIMARY | Merck Index | ||
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3080824
Created by
admin on Sat Dec 16 11:00:38 GMT 2023 , Edited by admin on Sat Dec 16 11:00:38 GMT 2023
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PRIMARY | |||
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53984-74-0
Created by
admin on Sat Dec 16 11:00:38 GMT 2023 , Edited by admin on Sat Dec 16 11:00:38 GMT 2023
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PRIMARY |
SUBSTANCE RECORD