N,N'-bis[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butane-1,4-diimine

Systemtic Name: N,N'-bis[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butane-1,4-diimine Openeye Name: N,N'-bis[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butane-1,4-diimine CAS Name: N,N'-bis[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]butane-1,4-diimine IUPAC Name: N,N'-bis[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butane-1,4-diimine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(4E)-4-[(2S)-2-(methoxymethyl)pyrrolidino]iminobutylidene]amine Formula: C16H30N4O2 MolecularWeight: 310.435

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CCCC=NN2CCCC2COC

Isomeric SMILES

COC[C@H]1N(CCC1)/N=C/CC/C=N/N2[C@@H](CCC2)COC

InChI

InChI=1S/C16H30N4O2/c1-21-13-15-7-5-11-19(15)17-9-3-4-10-18-20-12-6-8-16(20)14-22-2/h9-10,15-16H,3-8,11-14H2,1-2H3/b17-9+,18-10+/t15-,16-/m0/s1