2,2-diethoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine

Systemtic Name: 2,2-diethoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Openeye Name: 2,2-diethoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: 2,2-diethoxy-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]ethanimine IUPAC Name: 2,2-diethoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Traditional Name: (E)-2,2-diethoxyethylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C12H24N2O3 MolecularWeight: 244.33056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=NN1CCCC1COC)OCC

Isomeric SMILES

CCOC(/C=N/N1CCC[C@H]1COC)OCC

InChI

InChI=1S/C12H24N2O3/c1-4-16-12(17-5-2)9-13-14-8-6-7-11(14)10-15-3/h9,11-12H,4-8,10H2,1-3H3/b13-9+/t11-/m0/s1