(4R)-4-hexyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-1,3-dioxan-5-imine

Systemtic Name: (4R)-4-hexyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-1,3-dioxan-5-imine Openeye Name: (4R)-4-hexyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-1,3-dioxan-5-imine CAS Name: (4R)-4-hexyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2-dimethyl-1,3-dioxan-5-imine IUPAC Name: (4R)-4-hexyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2-dimethyl-1,3-dioxan-5-imine Traditional Name: (E)-[(4R)-4-hexyl-2,2-dimethyl-1,3-dioxan-5-ylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H34N2O3 MolecularWeight: 326.47416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(=NN2CCCC2COC)COC(O1)(C)C

Isomeric SMILES

CCCCCC[C@@H]1/C(=N/N2CCC[C@H]2COC)/COC(O1)(C)C

InChI

InChI=1S/C18H34N2O3/c1-5-6-7-8-11-17-16(14-22-18(2,3)23-17)19-20-12-9-10-15(20)13-21-4/h15,17H,5-14H2,1-4H3/b19-16+/t15-,17+/m0/s1