Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H21NO.ClH |
| Molecular Weight | 255.784 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCN1CCC[C@H](C1)C2=CC(O)=CC=C2
InChI
InChIKey=NRHUDETYKUBQJT-BTQNPOSSSA-N
InChI=1S/C14H21NO.ClH/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12;/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3;1H/t13-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID401017949
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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PRIMARY | |||
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11957669
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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PRIMARY | |||
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88768-67-6
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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PRIMARY | |||
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Q8W2T87WWW
Created by
admin on Sat Dec 16 05:14:22 UTC 2023 , Edited by admin on Sat Dec 16 05:14:22 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
