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

Systemtic Name: 1-(1,3-dioxolan-2-yl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Openeye Name: 1-(1,3-dioxolan-2-yl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine CAS Name: 1-(1,3-dioxolan-2-yl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine IUPAC Name: 1-(1,3-dioxolan-2-yl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Traditional Name: (E)-1,3-dioxolan-2-ylmethylene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC2OCCO2

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/C2OCCO2

InChI

InChI=1S/C10H18N2O3/c1-13-8-9-3-2-4-12(9)11-7-10-14-5-6-15-10/h7,9-10H,2-6,8H2,1H3/b11-7+/t9-/m0/s1