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

Systemtic Name: (2-chloranyl-6-propoxy-phenyl)-ethanoyl-methyl-(2-methylpropoxymethyl)azanium Openeye Name: acetyl-(2-chloro-6-propoxy-phenyl)-(isobutoxymethyl)-methyl-ammonium CAS Name: acetyl-(2-chloro-6-propoxyphenyl)-methyl-(2-methylpropoxymethyl)ammonium IUPAC Name: acetyl-(2-chloro-6-propoxyphenyl)-methyl-(2-methylpropoxymethyl)azanium Traditional Name: acetyl-(2-chloro-6-propoxy-phenyl)-(isobutoxymethyl)-methyl-ammonium Formula: C17H27ClNO3+ MolecularWeight: 328.85418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClNO3/c1-6-10-22-16-9-7-8-15(18)17(16)19(5,14(4)20)12-21-11-13(2)3/h7-9,13H,6,10-12H2,1-5H3/q+1