[(1R)-4-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-diethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-diethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-diethyl-ammonium CAS Name: [(1R)-4-ammonio-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-diethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-diethylazanium Traditional Name: [(1R)-4-ammonio-1-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl]-diethyl-ammonium Formula: C16H28N2O2+2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-18(4-2)14(6-5-9-17)13-7-8-15-16(12-13)20-11-10-19-15/h7-8,12,14H,3-6,9-11,17H2,1-2H3/p+2/t14-/m1/s1