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

Systemtic Name: (2S)-2-ethenyl-2-ethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-1-imine Openeye Name: (2S)-2-ethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-vinyl-heptan-1-imine CAS Name: (2S)-2-ethenyl-2-ethyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-heptanimine IUPAC Name: (2S)-2-ethenyl-2-ethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-1-imine Traditional Name: (E)-[(2S)-2-amyl-2-ethyl-but-3-enylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H32N2O MolecularWeight: 280.44878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)(C=C)C=NN1CCCC1COC

Isomeric SMILES

CCCCC[C@@](CC)(C=C)/C=N/N1CCC[C@H]1COC

InChI

InChI=1S/C17H32N2O/c1-5-8-9-12-17(6-2,7-3)15-18-19-13-10-11-16(19)14-20-4/h6,15-16H,2,5,7-14H2,1,3-4H3/b18-15+/t16-,17-/m0/s1