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

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]octan-1-imine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]octan-1-imine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-octanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]octan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-octylidene-amine Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NN1CCCC1COC

Isomeric SMILES

CCCCCCC/C=N/N1CCC[C@H]1COC

InChI

InChI=1S/C14H28N2O/c1-3-4-5-6-7-8-11-15-16-12-9-10-14(16)13-17-2/h11,14H,3-10,12-13H2,1-2H3/b15-11+/t14-/m0/s1