N-[2-(methoxymethyl)pyrrolidin-1-yl]heptan-1-imine

Systemtic Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]heptan-1-imine Openeye Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]heptan-1-imine CAS Name: N-[2-(methoxymethyl)-1-pyrrolidinyl]-1-heptanimine IUPAC Name: N-[2-(methoxymethyl)pyrrolidin-1-yl]heptan-1-imine Traditional Name: (E)-heptylidene-[2-(methoxymethyl)pyrrolidino]amine Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NN1CCCC1COC

Isomeric SMILES

CCCCCC/C=N/N1CCCC1COC

InChI

InChI=1S/C13H26N2O/c1-3-4-5-6-7-10-14-15-11-8-9-13(15)12-16-2/h10,13H,3-9,11-12H2,1-2H3/b14-10+