Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H26N2O.2ClH |
Molecular Weight | 371.344 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@@]12NC3=C(C=CC=C3)[C@@]14CCN5C[C@@H](CC)[C@]([H])(C[C@@]45[H])[C@@H]2CO
InChI
InChIKey=HURJDSAHPQMWRP-HMLSMIHCSA-N
InChI=1S/C19H26N2O.2ClH/c1-2-12-10-21-8-7-19-15-5-3-4-6-16(15)20-18(19)14(11-22)13(12)9-17(19)21;;/h3-6,12-14,17-18,20,22H,2,7-11H2,1H3;2*1H/t12-,13+,14+,17+,18+,19-;;/m1../s1
Approval Year
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Code System | Code | Type | Description | ||
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90478828
Created by
admin on Sat Dec 16 08:16:35 UTC 2023 , Edited by admin on Sat Dec 16 08:16:35 UTC 2023
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PRIMARY | |||
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112535-35-0
Created by
admin on Sat Dec 16 08:16:35 UTC 2023 , Edited by admin on Sat Dec 16 08:16:35 UTC 2023
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PRIMARY | |||
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41UDD1CBR4
Created by
admin on Sat Dec 16 08:16:35 UTC 2023 , Edited by admin on Sat Dec 16 08:16:35 UTC 2023
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PRIMARY | |||
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74525-54-5
Created by
admin on Sat Dec 16 08:16:35 UTC 2023 , Edited by admin on Sat Dec 16 08:16:35 UTC 2023
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NON-SPECIFIC STOICHIOMETRY |
SUBSTANCE RECORD