SpectraBase Compound ID | 6FZJkVsyAdu |
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InChI | InChI=1S/C12H18N2/c1-9-8-12(2,3)14-11-7-5-4-6-10(11)13-9/h4-7,9,13-14H,8H2,1-3H3 |
InChIKey | PYDAWVBZCVMXFL-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C12H18N2 |
Exact Mass | 190.146999 g/mol |
SpectraBase Spectrum ID | 7ZuvMAvNWE7 |
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Name | 1H-1,5-Benzodiazepine, 2,3,4,5-tetrahydro-2,2,4-trimethyl- |
CAS Registry Number | 40358-38-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18N2 |
InChI | InChI=1S/C12H18N2/c1-9-8-12(2,3)14-11-7-5-4-6-10(11)13-9/h4-7,9,13-14H,8H2,1-3H3 |
InChIKey | PYDAWVBZCVMXFL-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002_1521-4184(200101)334_1_3 |
Molecular Weight | 190.290 g/mol |
SMILES | N1C(CC(Nc2ccccc12)C)(C)C |
SPLASH | splash10-0ab9-9100000000-465aff0e067678843c3c |
Source of Spectrum | APP-334-8-3 |
Synonyms | 2,2,4-Trimethyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine 2,4,4-trimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepine 2,2,4-Trimethyl-1H-2,3,4,5-tetrahydro-1,5-benzodiazepine 2,2,4-trimethyl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine |
Wiley ID | 1770490 |