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2-[bis(4-chlorophenyl)methoxy]ethyl-methyl-[(3-methylphenyl)methyl]azanium
2-[bis(4-chlorophenyl)methoxy]ethyl-methyl-[(3-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C[NH+](C)CCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=CC(=CC=C1)C[NH+](C)CCOC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C24H25Cl2NO/c1-18-4-3-5-19(16-18)17-27(2)14-15-28-24(20-6-10-22(25)11-7-20)21-8-12-23(26)13-9-21/h3-13,16,24H,14-15,17H2,1-2H3/p+1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-butyl-N-methyl-2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-(2-fluoranylphenoxy)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide
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