3-[[(4R)-4-[(dimethylazaniumyl)methyl]-2,2-dimethyl-oxan-4-yl]methylideneazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(4R)-4-[(dimethylazaniumyl)methyl]-2,2-dimethyl-oxan-4-yl]methylideneazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(4R)-4-[(dimethylammonio)methyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyleneammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(4R)-4-[(dimethylammonio)methyl]-2,2-dimethyl-4-oxanyl]methylideneammonio]propyl-dimethylammonium IUPAC Name: 3-[[(4R)-4-[(dimethylazaniumyl)methyl]-2,2-dimethyloxan-4-yl]methylideneazaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(4R)-4-[(dimethylammonio)methyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyleneammonio]propyl-dimethyl-ammonium Formula: C16H36N3O+3 MolecularWeight: 286.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(C[NH+](C)C)C=[NH+]CCC[NH+](C)C)C

Isomeric SMILES

CC1(C[C@](CCO1)(C[NH+](C)C)/C=[NH+]/CCC[NH+](C)C)C

InChI

InChI=1S/C16H33N3O/c1-15(2)12-16(8-11-20-15,14-19(5)6)13-17-9-7-10-18(3)4/h13H,7-12,14H2,1-6H3/p+3/b17-13+/t16-/m0/s1