Craviten
Molecular Formula:
C32H50Cl2N2O10
InChI: InChI=1/C32H48N2O10.2ClH/c1-11-23(19-43-31(35)21-15-25(37-5)29(41-9)26(16-21)38-6)33(3)13-14-34(4)24(12-2)20-44-32(36)22-17-27(39-7)30(42-10)28(18-22)40-8;;/h15-18,23-24H,11-14,19-20H2,1-10H3;2*1H/t23-,24-;;/m1../s1/fC32H50N2O10.2Cl/h33-34H;2*1h/q+2;2*-1
InChIKey: InChIKey=NNSPSTCLUNWYSE-BGXQWCGUDE
SMILES: CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)[NH+](C)CC[NH+](C)C(CC)COC(=O)C2=CC(=C(C(=C2)OC)OC)OC.[Cl-].[Cl-]
Names:
Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis(methylimino)(2-ethyl-2,1-ethanediyl) ester, dihydrochloride, (S-(R*,R*))-
BENZOIC ACID, 3,4,5-TRIMETHOXY-, 1,2-ETHANEDIYLBIS(METHYLIMINO)(2-ETHYL-2,1-ETHA
Butobendine dihydrochloride
Butobendine hydrochloride
Craviten
methyl-[2-[methyl-[(2R)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]ammonio]ethyl]-[(2R)-1-(3,4,5-trimethoxybenzoyl)oxybutan-2-yl]azanium dichloride
M 71
M-71
55769-64-7
Registries:
PubChem CID 41571
PubChem ID 182292
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