[1-[dimethyl(propyl)azaniumyl]-7-oxidanyl-2,3-dihydroinden-1-yl]-dimethyl-propyl-azanium

Systemtic Name: [1-[dimethyl(propyl)azaniumyl]-7-oxidanyl-2,3-dihydroinden-1-yl]-dimethyl-propyl-azanium Openeye Name: [1-[dimethyl(propyl)ammonio]-7-hydroxy-indan-1-yl]-dimethyl-propyl-ammonium CAS Name: [1-[dimethyl(propyl)ammonio]-7-hydroxy-2,3-dihydroinden-1-yl]-dimethyl-propylammonium IUPAC Name: [1-[dimethyl(propyl)azaniumyl]-7-hydroxy-2,3-dihydroinden-1-yl]-dimethyl-propylazanium Traditional Name: [1-[dimethyl(propyl)ammonio]-7-hydroxy-indan-1-yl]-dimethyl-propyl-ammonium Formula: C19H34N2O+2 MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C)C1(CCC2=C1C(=CC=C2)O)[N+](C)(C)CCC

Isomeric SMILES

CCC[N+](C)(C)C1(CCC2=C1C(=CC=C2)O)[N+](C)(C)CCC

InChI

InChI=1S/C19H33N2O/c1-7-14-20(3,4)19(21(5,6)15-8-2)13-12-16-10-9-11-17(22)18(16)19/h9-11H,7-8,12-15H2,1-6H3/q+1/p+1