2-(1,3-dioxolan-2-yl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine

Systemtic Name: 2-(1,3-dioxolan-2-yl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Openeye Name: 2-(1,3-dioxolan-2-yl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: 2-(1,3-dioxolan-2-yl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]ethanimine IUPAC Name: 2-(1,3-dioxolan-2-yl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Traditional Name: (E)-2-(1,3-dioxolan-2-yl)ethylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C11H20N2O3 MolecularWeight: 228.2881

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CCC2OCCO2

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/CC2OCCO2

InChI

InChI=1S/C11H20N2O3/c1-14-9-10-3-2-6-13(10)12-5-4-11-15-7-8-16-11/h5,10-11H,2-4,6-9H2,1H3/b12-5+/t10-/m0/s1