[(4S)-4-[(E)-cyclohexylazaniumylidenemethyl]-2,2-dimethyl-oxan-4-yl]methyl-dimethyl-azanium

Systemtic Name: [(4S)-4-[(E)-cyclohexylazaniumylidenemethyl]-2,2-dimethyl-oxan-4-yl]methyl-dimethyl-azanium Openeye Name: [(4S)-4-[(E)-cyclohexyliminiomethyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl-dimethyl-ammonium CAS Name: [(4S)-4-[(E)-cyclohexyliminiomethyl]-2,2-dimethyl-4-oxanyl]methyl-dimethylammonium IUPAC Name: [(4S)-4-[(E)-cyclohexylazaniumylidenemethyl]-2,2-dimethyloxan-4-yl]methyl-dimethylazanium Traditional Name: [(4S)-4-[(E)-cyclohexyliminiomethyl]-2,2-dimethyl-tetrahydropyran-4-yl]methyl-dimethyl-ammonium Formula: C17H34N2O+2 MolecularWeight: 282.46466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(C[NH+](C)C)C=[NH+]C2CCCCC2)C

Isomeric SMILES

CC1(C[C@@](CCO1)(C[NH+](C)C)/C=[NH+]/C2CCCCC2)C

InChI

InChI=1S/C17H32N2O/c1-16(2)12-17(10-11-20-16,14-19(3)4)13-18-15-8-6-5-7-9-15/h13,15H,5-12,14H2,1-4H3/p+2/b18-13+/t17-/m1/s1