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N-(3-chlorophenyl)-1-[4-(trimethylazaniumyl)but-2-ynoxy]methanimidate
N-(3-chlorophenyl)-1-[4-(trimethylazaniumyl)but-2-ynoxy]methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC#CCOC(=NC1=CC(=CC=C1)Cl)[O-]
Isomeric SMILES
C[N+](C)(C)CC#CCOC(=NC1=CC(=CC=C1)Cl)[O-]
InChI
InChI=1S/C14H17ClN2O2/c1-17(2,3)9-4-5-10-19-14(18)16-13-8-6-7-12(15)11-13/h6-8,11H,9-10H2,1-3H3
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