(4-chlorophenyl)-heptyl-dimethyl-azanium; cyclobutane; bromide

Systemtic Name: (4-chlorophenyl)-heptyl-dimethyl-azanium; cyclobutane; bromide Openeye Name: (4-chlorophenyl)-heptyl-dimethyl-ammonium; cyclobutane; bromide CAS Name: (4-chlorophenyl)-heptyl-dimethylammonium; cyclobutane; bromide IUPAC Name: (4-chlorophenyl)-heptyl-dimethylazanium; cyclobutane; bromide Traditional Name: (4-chlorophenyl)-heptyl-dimethyl-ammonium; cyclobutane; bromide Formula: C19H33BrClN MolecularWeight: 390.82902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+](C)(C)C1=CC=C(C=C1)Cl.C1CCC1.[Br-]

Isomeric SMILES

CCCCCCC[N+](C)(C)C1=CC=C(C=C1)Cl.C1CCC1.[Br-]

InChI

InChI=1S/C15H25ClN.C4H8.BrH/c1-4-5-6-7-8-13-17(2,3)15-11-9-14(16)10-12-15;1-2-4-3-1;/h9-12H,4-8,13H2,1-3H3;1-4H2;1H/q+1;;/p-1