Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19N3.ClH |
| Molecular Weight | 301.814 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12CN(C)CCN1C3=C(CC4=C2C=CC=C4)C=CC=N3
InChI
InChIKey=SISMRXGXKXMBKT-NTISSMGPSA-N
InChI=1S/C17H19N3.ClH/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20;/h2-8,16H,9-12H2,1H3;1H/t16-;/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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5B8X08TH58
Created by
admin on Sat Dec 16 08:36:35 UTC 2023 , Edited by admin on Sat Dec 16 08:36:35 UTC 2023
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PRIMARY | |||
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121231129
Created by
admin on Sat Dec 16 08:36:35 UTC 2023 , Edited by admin on Sat Dec 16 08:36:35 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD