[(4R)-4-[(dimethylazaniumyl)methyl]-2,2-dimethyl-oxan-4-yl]methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: [(4R)-4-[(dimethylazaniumyl)methyl]-2,2-dimethyl-oxan-4-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(4R)-4-[(dimethylammonio)methyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl]-ethyl-ammonium CAS Name: [(4R)-4-[(dimethylammonio)methyl]-2,2-dimethyl-4-oxanyl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(4R)-4-[(dimethylazaniumyl)methyl]-2,2-dimethyloxan-4-yl]methyl]-ethylazanium Traditional Name: benzyl-[[(4R)-4-[(dimethylammonio)methyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl]-ethyl-ammonium Formula: C20H36N2O+2 MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2(CCOC(C2)(C)C)C[NH+](C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)C[C@@]2(CCOC(C2)(C)C)C[NH+](C)C

InChI

InChI=1S/C20H34N2O/c1-6-22(14-18-10-8-7-9-11-18)17-20(16-21(4)5)12-13-23-19(2,3)15-20/h7-11H,6,12-17H2,1-5H3/p+2/t20-/m1/s1