3-[[(1R)-1-(1-benzofuran-2-yl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1R)-1-(1-benzofuran-2-yl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: 3-[[(1R)-1-(benzofuran-2-yl)ethyl]ammonio]propyl-diethyl-ammonium CAS Name: 3-[[(1R)-1-(2-benzofuranyl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(1-benzofuran-2-yl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: 3-[[(1R)-1-(benzofuran-2-yl)ethyl]ammonio]propyl-diethyl-ammonium Formula: C17H28N2O+2 MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H](C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C17H26N2O/c1-4-19(5-2)12-8-11-18-14(3)17-13-15-9-6-7-10-16(15)20-17/h6-7,9-10,13-14,18H,4-5,8,11-12H2,1-3H3/p+2/t14-/m1/s1