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

Systemtic Name: 3-[[(1S)-2,3-dihydro-1H-inden-1-yl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S)-indan-1-yl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S)-2,3-dihydro-1H-inden-1-yl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S)-2,3-dihydro-1H-inden-1-yl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S)-indan-1-yl]ammonio]propyl-dimethyl-ammonium Formula: C14H24N2+2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-16(2)11-5-10-15-14-9-8-12-6-3-4-7-13(12)14/h3-4,6-7,14-15H,5,8-11H2,1-2H3/p+2/t14-/m0/s1