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

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

Systemtic Name:N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)octan-1-imine
Openeye Name:N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)octan-1-imine
CAS Name:N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(nitromethyl)-1-octanimine
IUPAC Name:N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)octan-1-imine
Traditional Name:(E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[2-(nitromethyl)octylidene]amine
Formula: C15H29N3O3
MolecularWeight: 299.40906
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C[N+](=O)[O-])C=NN1CCCC1COC


Isomeric SMILES

CCCCCCC(C[N+](=O)[O-])/C=N/N1CCC[C@H]1COC


InChI

InChI=1S/C15H29N3O3/c1-3-4-5-6-8-14(12-18(19)20)11-16-17-10-7-9-15(17)13-21-2/h11,14-15H,3-10,12-13H2,1-2H3/b16-11+/t14?,15-/m0/s1


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