[6,6-dimethyl-4-(phenylcarbonyloxy)oxan-3-yl]methyl-dimethyl-azanium

Systemtic Name: [6,6-dimethyl-4-(phenylcarbonyloxy)oxan-3-yl]methyl-dimethyl-azanium Openeye Name: (4-benzoyloxy-6,6-dimethyl-tetrahydropyran-3-yl)methyl-dimethyl-ammonium CAS Name: (4-benzoyloxy-6,6-dimethyl-3-oxanyl)methyl-dimethylammonium IUPAC Name: (4-benzoyloxy-6,6-dimethyloxan-3-yl)methyl-dimethylazanium Traditional Name: (4-benzoyloxy-6,6-dimethyl-tetrahydropyran-3-yl)methyl-dimethyl-ammonium Formula: C17H26NO3+ MolecularWeight: 292.39324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(CO1)C[NH+](C)C)OC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(C(CO1)C[NH+](C)C)OC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H25NO3/c1-17(2)10-15(14(12-20-17)11-18(3)4)21-16(19)13-8-6-5-7-9-13/h5-9,14-15H,10-12H2,1-4H3/p+1