[(1S)-2-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-dibutyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-dibutyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-dibutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-dibutylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-dibutylazanium Traditional Name: [(1S)-2-ammonio-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-dibutyl-ammonium Formula: C18H32N2O2+2 MolecularWeight: 308.45888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C[NH3+])C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C[NH3+])C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H30N2O2/c1-3-5-9-20(10-6-4-2)16(14-19)15-7-8-17-18(13-15)22-12-11-21-17/h7-8,13,16H,3-6,9-12,14,19H2,1-2H3/p+2/t16-/m1/s1