Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H21N3O |
| Molecular Weight | 259.3467 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N[C@H](C)CCCN)=C2N=CC=CC2=C1
InChI
InChIKey=INDBQLZJXZLFIT-LLVKDONJSA-N
InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID50205785
Created by
admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
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PRIMARY | |||
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3044368
Created by
admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
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PRIMARY | |||
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3Y0VQ40L7I
Created by
admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
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57152-56-4
Created by
admin on Sat Dec 16 10:26:42 GMT 2023 , Edited by admin on Sat Dec 16 10:26:42 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
