CAS Registry Number®
56-94-0
CAS Name
Demecarium bromide
Molecular Formula
C32H52N4O4.2Br
Compound Properties
-
Melting Point (1)
162-167 °C (decomp)
Source(s)
- (1) Drugs – Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
InChI
InChI=1S/C32H52N4O4.2BrH/c1-33(31(37)39-29-21-17-19-27(25-29)35(3,4)5)23-15-13-11-9-10-12-14-16-24-34(2)32(38)40-30-22-18-20-28(26-30)36(6,7)8;;/h17-22,25-26H,9-16,23-24H2,1-8H3;2*1H/q+2;;/p-2
InChIKey
InChIKey=YHKBUDZECQDYBR-UHFFFAOYSA-L
SMILES
O(C(N(CCCCCCCCCCN(C(OC1=CC([N+](C)(C)C)=CC=C1)=O)C)C)=O)C2=CC([N+](C)(C)C)=CC=C2.[Br-]
Canonical SMILES
[Br-].O=C(OC1=CC=CC(=C1)[N+](C)(C)C)N(C)CCCCCCCCCCN(C(=O)OC2=CC=CC(=C2)[N+](C)(C)C)C
Other Names for this Substance
- Benzenaminium, 3,3′-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, bromide (1:2)
- Ammonium, (m-hydroxyphenyl)trimethyl-, bromide, decamethylenebis[methylcarbamate] (2:1)
- (m-Hydroxyphenyl)trimethylammonium bromide decamethylenebis[methylcarbamate]
- Benzenaminium, 3,3′-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-, dibromide
- BC 48
- N,N′-Bis[3-trimethylammoniumphenoxycarbonyl]-N,N′-dimethyldecamethylenediamine dibromide
- Decamethylenebis(m-dimethylaminophenyl-N-methylcarbamate) dimethobromide
- Decamethylenebis[N-methylcarbamic acid m-dimethylaminophenyl ester] bromomethylate
- Demecarium bromide
- Demekastigmine bromide
- Humorsol
- Tosmilen
- Tosmilene
- Demekarium bromide
- Frumtosnil
- Tonilen
- Tosmicil
- Visumatic
- Visumiotic
