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1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]pyridin-1-ium bromide
1-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]pyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC(=C(C=C1)OCCCC[N+]2=CC=CC=C2)C(C)(C)CC.[Br-]
Isomeric SMILES
CCC(C)(C)C1=CC(=C(C=C1)OCCCC[N+]2=CC=CC=C2)C(C)(C)CC.[Br-]
InChI
InChI=1S/C25H38NO.BrH/c1-7-24(3,4)21-14-15-23(22(20-21)25(5,6)8-2)27-19-13-12-18-26-16-10-9-11-17-26;/h9-11,14-17,20H,7-8,12-13,18-19H2,1-6H3;1H/q+1;/p-1
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- N-cycloheptyl-4-[[[2-(4-methylpiperidin-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide
- N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- N-(3-methylbutyl)-4-[[[2-(4-methylpiperidin-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide
- N-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-(3-fluoranyl-4-methyl-phenyl)-4-[[[2-(4-methylpiperidin-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]cyclohexane-1-carboxamide
