3-[[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonio]propyl-dimethyl-ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C16H26N2O/c1-11-6-7-14(19)16-13(10-12(2)15(11)16)17-8-5-9-18(3)4/h6-7,12-13,17,19H,5,8-10H2,1-4H3/p+2/t12-,13-/m0/s1