zinc; butane; [(E)-hept-3-en-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]azanide

Systemtic Name: zinc; butane; [(E)-hept-3-en-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]azanide Openeye Name: zinc; butane; [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(E)-1-propylbut-1-enyl]azanide CAS Name: zinc; butane; [(E)-hept-3-en-4-yl]-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]azanide IUPAC Name: zinc; butane; [(E)-hept-3-en-4-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]azanide Traditional Name: zinc; butane; [(2S)-2-(methoxymethyl)pyrrolidino]-[(E)-1-propylbut-1-enyl]azanide Formula: C17H34N2OZn MolecularWeight: 347.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCCC(=CCC)[N-]N1CCCC1COC.[Zn+2]

Isomeric SMILES

CCC[CH2-].CCC/C(=C\CC)/[N-]N1CCC[C@H]1COC.[Zn+2]

InChI

InChI=1S/C13H25N2O.C4H9.Zn/c1-4-7-12(8-5-2)14-15-10-6-9-13(15)11-16-3;1-3-4-2;/h7,13H,4-6,8-11H2,1-3H3;1,3-4H2,2H3;/q2*-1;+2/b12-7+;;/t13-;;/m0../s1