triethyl-[(E)-2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]prop-2-enyl]azanium hydrobromide

Systemtic Name: triethyl-[(E)-2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]prop-2-enyl]azanium hydrobromide Openeye Name: [(E)-3-[4-(1,1-dimethylpropyl)phenyl]-2-methyl-allyl]-triethyl-ammonium hydrobromide CAS Name: triethyl-[(E)-2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]prop-2-enyl]ammonium hydrobromide IUPAC Name: triethyl-[(E)-2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]prop-2-enyl]azanium hydrobromide Traditional Name: [(E)-3-(4-tert-amylphenyl)-2-methyl-allyl]-triethyl-ammonium hydrobromide Formula: C21H37BrN+ MolecularWeight: 383.42918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)C=C(C)C[N+](CC)(CC)CC.Br

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)/C=C(\C)/C[N+](CC)(CC)CC.Br

InChI

InChI=1S/C21H36N.BrH/c1-8-21(6,7)20-14-12-19(13-15-20)16-18(5)17-22(9-2,10-3)11-4;/h12-16H,8-11,17H2,1-7H3;1H/q+1;/b18-16+;