Identification
Name |
3-(3-Ethyl-1,1-Dimethylazepan-1-Ium-3-Yl)Phenol |
Synonyms |
3-(3-Ethyl-1,1-Dimethyl-Azepan-1-Ium-3-Yl)Phenol; 3-(3-Ethyl-1,1-Dimethyl-3-Azepan-1-Iumyl)Phenol; 1H-Azepinium, 3-Ethylhexahydro-3-(3-Hydroxyphenyl)-1,1-Dimethyl- |
|
Molecular Structure |
 |
Molecular Formula |
C16H26NO |
Molecular Weight |
248.39 |
CAS Registry Number |
103939-92-0 |
SMILES |
C2=C(C1(C[N+](CCCC1)(C)C)CC)C=CC=C2O |
InChI |
1S/C16H25NO/c1-4-16(14-8-7-9-15(18)12-14)10-5-6-11-17(2,3)13-16/h7-9,12H,4-6,10-11,13H2,1-3H3/p+1 |
InChIKey |
NOLDCYJGILSJLZ-UHFFFAOYSA-O |
|