(4R)-6-(2-methoxyethoxy)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-hexan-3-imine

Systemtic Name: (4R)-6-(2-methoxyethoxy)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-hexan-3-imine Openeye Name: (4R)-6-(2-methoxyethoxy)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methyl-hexan-3-imine CAS Name: (4R)-6-(2-methoxyethoxy)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-methyl-3-hexanimine IUPAC Name: (4R)-6-(2-methoxyethoxy)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-methylhexan-3-imine Traditional Name: (E)-[(2R)-1-ethyl-4-(2-methoxyethoxy)-2-methyl-butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H32N2O3 MolecularWeight: 300.43688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1COC)C(C)CCOCCOC

Isomeric SMILES

CC/C(=N\N1CCC[C@H]1COC)/[C@H](C)CCOCCOC

InChI

InChI=1S/C16H32N2O3/c1-5-16(14(2)8-10-21-12-11-19-3)17-18-9-6-7-15(18)13-20-4/h14-15H,5-13H2,1-4H3/b17-16+/t14-,15+/m1/s1