Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22N2O2.ClH |
| Molecular Weight | 310.819 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC[C@H](O)COC1=CC=CC=C1N2C=CC=C2
InChI
InChIKey=DCOXRJZVVPMXLY-UQKRIMTDSA-N
InChI=1S/C16H22N2O2.ClH/c1-13(2)17-11-14(19)12-20-16-8-4-3-7-15(16)18-9-5-6-10-18;/h3-10,13-14,17,19H,11-12H2,1-2H3;1H/t14-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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133083121
Created by
admin on Sat Dec 16 08:53:18 UTC 2023 , Edited by admin on Sat Dec 16 08:53:18 UTC 2023
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PRIMARY | |||
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8PQ8WE3YZ5
Created by
admin on Sat Dec 16 08:53:18 UTC 2023 , Edited by admin on Sat Dec 16 08:53:18 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
