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

Systemtic Name: 2,2-dimethoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Openeye Name: 2,2-dimethoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: 2,2-dimethoxy-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]ethanimine IUPAC Name: 2,2-dimethoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Traditional Name: (E)-2,2-dimethoxyethylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C10H20N2O3 MolecularWeight: 216.2774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CC(OC)OC

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/C(OC)OC

InChI

InChI=1S/C10H20N2O3/c1-13-8-9-5-4-6-12(9)11-7-10(14-2)15-3/h7,9-10H,4-6,8H2,1-3H3/b11-7+/t9-/m0/s1