[(4S)-2,2-dimethyl-4-[[[(2S)-oxolan-2-yl]methylazaniumyl]methyl]oxan-4-yl]methyl-dimethyl-azanium

Systemtic Name: [(4S)-2,2-dimethyl-4-[[[(2S)-oxolan-2-yl]methylazaniumyl]methyl]oxan-4-yl]methyl-dimethyl-azanium Openeye Name: [(4S)-2,2-dimethyl-4-[[[(2S)-tetrahydrofuran-2-yl]methylammonio]methyl]tetrahydropyran-4-yl]methyl-dimethyl-ammonium CAS Name: [(4S)-2,2-dimethyl-4-[[[(2S)-2-oxolanyl]methylammonio]methyl]-4-oxanyl]methyl-dimethylammonium IUPAC Name: [(4S)-2,2-dimethyl-4-[[[(2S)-oxolan-2-yl]methylazaniumyl]methyl]oxan-4-yl]methyl-dimethylazanium Traditional Name: [(4S)-2,2-dimethyl-4-[[[(2S)-tetrahydrofuran-2-yl]methylammonio]methyl]tetrahydropyran-4-yl]methyl-dimethyl-ammonium Formula: C16H34N2O2+2 MolecularWeight: 286.45336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(C[NH2+]CC2CCCO2)C[NH+](C)C)C

Isomeric SMILES

CC1(C[C@@](CCO1)(C[NH2+]C[C@@H]2CCCO2)C[NH+](C)C)C

InChI

InChI=1S/C16H32N2O2/c1-15(2)11-16(7-9-20-15,13-18(3)4)12-17-10-14-6-5-8-19-14/h14,17H,5-13H2,1-4H3/p+2/t14-,16-/m0/s1