N-(dimethoxymethyl)-1-pyrrolidin-1-yl-methanimine

Systemtic Name: N-(dimethoxymethyl)-1-pyrrolidin-1-yl-methanimine Openeye Name: N-(dimethoxymethyl)-1-pyrrolidin-1-yl-methanimine CAS Name: N-(dimethoxymethyl)-1-(1-pyrrolidinyl)methanimine IUPAC Name: N-(dimethoxymethyl)-1-pyrrolidin-1-ylmethanimine Traditional Name: dimethoxymethyl(pyrrolidinomethylene)amine Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

COC(N=CN1CCCC1)OC

Isomeric SMILES

COC(N=CN1CCCC1)OC

InChI

InChI=1S/C8H16N2O2/c1-11-8(12-2)9-7-10-5-3-4-6-10/h7-8H,3-6H2,1-2H3