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

Systemtic Name: 3-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-1-indan-5-ylethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-1-indan-5-ylethyl]ammonio]propyl-dimethyl-ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-13(17-10-5-11-18(2)3)15-9-8-14-6-4-7-16(14)12-15/h8-9,12-13,17H,4-7,10-11H2,1-3H3/p+2/t13-/m0/s1