Identification
Name |
1-(2-(Bis(4-Methoxybenzyl)Amino)Ethyl)-1-Methyl-Piperidinium Bromide |
Synonyms |
N,N-Bis[(4-Methoxyphenyl)Methyl]-2-(1-Methyl-1-Piperidin-1-Iumyl)Ethanamine Bromide; 2-(1-Methylpiperidin-1-Ium-1-Yl)Ethyl-Bis(P-Anisyl)Amine Bromide; 1-(2-(Bis(P-Methoxybenzyl)Amino)Ethyl)-1-Methyl-Piperidinium Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C24H35BrN2O2 |
Molecular Weight |
463.46 |
CAS Registry Number |
102207-18-1 |
SMILES |
C3=C(CN(CC1=CC=C(OC)C=C1)CC[N+]2(CCCCC2)C)C=CC(=C3)OC.[Br-] |
InChI |
1S/C24H35N2O2.BrH/c1-26(16-5-4-6-17-26)18-15-25(19-21-7-11-23(27-2)12-8-21)20-22-9-13-24(28-3)14-10-22;/h7-14H,4-6,15-20H2,1-3H3;1H/q+1;/p-1 |
InChIKey |
IXIRJKKULRILQC-UHFFFAOYSA-M |
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