N-(4-chlorophenyl)-1-[5-(trimethylazaniumyl)pent-3-yn-2-yloxy]methanimidate

Systemtic Name: N-(4-chlorophenyl)-1-[5-(trimethylazaniumyl)pent-3-yn-2-yloxy]methanimidate Openeye Name: N-(4-chlorophenyl)-1-[1-methyl-4-(trimethylammonio)but-2-ynoxy]methanimidate CAS Name: N-(4-chlorophenyl)-1-[5-(trimethylammonio)pent-3-yn-2-yloxy]methanimidate IUPAC Name: N-(4-chlorophenyl)-1-[5-(trimethylazaniumyl)pent-3-yn-2-yloxy]methanimidate Traditional Name: N-(4-chlorophenyl)-1-[1-methyl-4-(trimethylammonio)but-2-ynoxy]formimidate Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC[N+](C)(C)C)OC(=NC1=CC=C(C=C1)Cl)[O-]

Isomeric SMILES

CC(C#CC[N+](C)(C)C)OC(=NC1=CC=C(C=C1)Cl)[O-]

InChI

InChI=1S/C15H19ClN2O2/c1-12(6-5-11-18(2,3)4)20-15(19)17-14-9-7-13(16)8-10-14/h7-10,12H,11H2,1-4H3