[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butyl]-trimethyl-azanium

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butyl]-trimethyl-azanium Openeye Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butyl]-trimethyl-ammonium CAS Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutyl]-trimethylammonium IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutyl]-trimethylazanium Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-butyl]-trimethyl-ammonium Formula: C21H28NO2+ MolecularWeight: 326.45252

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(CCCC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[N+](C)(C)C(CCCC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H28NO2/c1-22(2,3)19(11-7-10-17-8-5-4-6-9-17)18-12-13-20-21(16-18)24-15-14-23-20/h4-6,8-9,12-13,16,19H,7,10-11,14-15H2,1-3H3/q+1