3-[[(1R)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(1R)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(1R)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(1R)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(1R)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(1R)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethyl]ammonio]propyl-dimethyl-ammonium Formula: C22H40N2+2 MolecularWeight: 332.5664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C)[NH2+]CCC[NH+](C)C

Isomeric SMILES

C[C@H](C1=C2CCC(C2=CC(=C1)C(C)(C)C)(C)C)[NH2+]CCC[NH+](C)C

InChI

InChI=1S/C22H38N2/c1-16(23-12-9-13-24(7)8)19-14-17(21(2,3)4)15-20-18(19)10-11-22(20,5)6/h14-16,23H,9-13H2,1-8H3/p+2/t16-/m1/s1