SpectraBase Compound ID | 2iMTdfNrrPb |
---|---|
InChI | InChI=1S/C17H21NO/c1-17(2,3)19-16-10-9-15(12-18-4)13-7-5-6-8-14(16)11-13/h5-10,12H,11H2,1-4H3/b18-12+ |
InChIKey | TVSKCNGBWKVVMH-LDADJPATSA-N |
Mol Weight | 255.36 g/mol |
Molecular Formula | C17H21NO |
Exact Mass | 255.162314 g/mol |
SpectraBase Spectrum ID | IBF5SMrFIio |
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Name | Bicyclo[4.4.1]undecane, methanamine deriv. |
CAS Registry Number | 107668-00-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H21NO |
InChI | InChI=1S/C17H21NO/c1-17(2,3)19-16-10-9-15(12-18-4)13-7-5-6-8-14(16)11-13/h5-10,12H,11H2,1-4H3/b18-12+ |
InChIKey | TVSKCNGBWKVVMH-LDADJPATSA-N |
Molecular Weight | 255.361 g/mol |
SMILES | C=1(C=2CC(=CC=CC2)C(=CC1)\C=N\C)OC(C)(C)C |
SPLASH | splash10-0002-0900000000-a27929f8b71f7bcbcafb |
Source of Spectrum | H-69-323-2 |
Synonyms | Methanamine, N-[[5-(1,1-dimethylethoxy)bicyclo[4.4.1]undeca-2,4,6,8,10-pentadecaen-1-yl]methylene]-, (.+-.)- 7-(tert-butoxy)-10-(N-methylimino)methylbicyclo[4.4.1]undeca-1,3,5,7,9-pentane N-{(E)-[5-tert-butoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-2-yl]methylidene}-N-[(E)-methyl]amine N-{(E)-[5-tert-butoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-2-yl]methylidene}methanamine |
Wiley ID | 1259025 |