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

Systemtic Name: 3-[[(1S)-2,3-dihydro-1H-inden-1-yl]azaniumyl]propyl-diethyl-azanium Openeye Name: diethyl-[3-[[(1S)-indan-1-yl]ammonio]propyl]ammonium CAS Name: 3-[[(1S)-2,3-dihydro-1H-inden-1-yl]ammonio]propyl-diethylammonium IUPAC Name: 3-[[(1S)-2,3-dihydro-1H-inden-1-yl]azaniumyl]propyl-diethylazanium Traditional Name: diethyl-[3-[[(1S)-indan-1-yl]ammonio]propyl]ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CC[NH+](CC)CCC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C16H26N2/c1-3-18(4-2)13-7-12-17-16-11-10-14-8-5-6-9-15(14)16/h5-6,8-9,16-17H,3-4,7,10-13H2,1-2H3/p+2/t16-/m0/s1