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

Systemtic Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)butan-1-imine Openeye Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)butan-1-imine CAS Name: (2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(nitromethyl)-1-butanimine IUPAC Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(nitromethyl)butan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(2S)-2-(nitromethyl)butylidene]amine Formula: C11H21N3O3 MolecularWeight: 243.30274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O3/c1-3-10(8-14(15)16)7-12-13-6-4-5-11(13)9-17-2/h7,10-11H,3-6,8-9H2,1-2H3/b12-7+/t10-,11+/m1/s1