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N-(3-chlorophenyl)-1-[3-[(trimethylazaniumyl)methyl]phenoxy]methanimidate
N-(3-chlorophenyl)-1-[3-[(trimethylazaniumyl)methyl]phenoxy]methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CC(=CC=C1)OC(=NC2=CC(=CC=C2)Cl)[O-]
Isomeric SMILES
C[N+](C)(C)CC1=CC(=CC=C1)OC(=NC2=CC(=CC=C2)Cl)[O-]
InChI
InChI=1S/C17H19ClN2O2/c1-20(2,3)12-13-6-4-9-16(10-13)22-17(21)19-15-8-5-7-14(18)11-15/h4-11H,12H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2E,5E)-4-(2-bromoethyl)-2-[methyl(phenyl)amino]hepta-2,5-dienenitrile
