(2-chloranyl-6-propoxy-phenyl)-ethanoyl-(ethoxymethyl)-methyl-azanium

Systemtic Name: (2-chloranyl-6-propoxy-phenyl)-ethanoyl-(ethoxymethyl)-methyl-azanium Openeye Name: acetyl-(2-chloro-6-propoxy-phenyl)-(ethoxymethyl)-methyl-ammonium CAS Name: acetyl-(2-chloro-6-propoxyphenyl)-(ethoxymethyl)-methylammonium IUPAC Name: acetyl-(2-chloro-6-propoxyphenyl)-(ethoxymethyl)-methylazanium Traditional Name: acetyl-(2-chloro-6-propoxy-phenyl)-(ethoxymethyl)-methyl-ammonium Formula: C15H23ClNO3+ MolecularWeight: 300.80102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)Cl)[N+](C)(COCC)C(=O)C

Isomeric SMILES

CCCOC1=C(C(=CC=C1)Cl)[N+](C)(COCC)C(=O)C

InChI

InChI=1S/C15H23ClNO3/c1-5-10-20-14-9-7-8-13(16)15(14)17(4,12(3)18)11-19-6-2/h7-9H,5-6,10-11H2,1-4H3/q+1