Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H20N2O2.ClH |
Molecular Weight | 320.814 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC1=CC=NC=C1)C(=O)[C@H](CO)C2=CC=CC=C2
InChI
InChIKey=JQIPVEBSCXNGIG-PKLMIRHRSA-N
InChI=1S/C17H20N2O2.ClH/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15;/h3-11,16,20H,2,12-13H2,1H3;1H/t16-;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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27083V0FUO
Created by
admin on Sat Dec 16 10:21:11 GMT 2023 , Edited by admin on Sat Dec 16 10:21:11 GMT 2023
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PRIMARY | |||
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66280-11-3
Created by
admin on Sat Dec 16 10:21:11 GMT 2023 , Edited by admin on Sat Dec 16 10:21:11 GMT 2023
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PRIMARY | |||
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121488144
Created by
admin on Sat Dec 16 10:21:11 GMT 2023 , Edited by admin on Sat Dec 16 10:21:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD