3-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azaniumyl]propyl-diethyl-azanium Openeye Name: diethyl-[3-[[(1R)-1-indan-5-ylethyl]ammonio]propyl]ammonium CAS Name: 3-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azaniumyl]propyl-diethylazanium Traditional Name: diethyl-[3-[[(1R)-1-indan-5-ylethyl]ammonio]propyl]ammonium Formula: C18H32N2+2 MolecularWeight: 276.46008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H](C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C18H30N2/c1-4-20(5-2)13-7-12-19-15(3)17-11-10-16-8-6-9-18(16)14-17/h10-11,14-15,19H,4-9,12-13H2,1-3H3/p+2/t15-/m1/s1