(2-chloranyl-6-propoxy-phenyl)-ethanoyl-dimethyl-azanium

Systemtic Name: (2-chloranyl-6-propoxy-phenyl)-ethanoyl-dimethyl-azanium Openeye Name: acetyl-(2-chloro-6-propoxy-phenyl)-dimethyl-ammonium CAS Name: acetyl-(2-chloro-6-propoxyphenyl)-dimethylammonium IUPAC Name: acetyl-(2-chloro-6-propoxyphenyl)-dimethylazanium Traditional Name: acetyl-(2-chloro-6-propoxy-phenyl)-dimethyl-ammonium Formula: C13H19ClNO2+ MolecularWeight: 256.74846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClNO2/c1-5-9-17-12-8-6-7-11(14)13(12)15(3,4)10(2)16/h6-8H,5,9H2,1-4H3/q+1