(E)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-but-2-en-1-imine

Systemtic Name: (E)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-but-2-en-1-imine Openeye Name: (E)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-but-2-en-1-imine CAS Name: (E)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-2-buten-1-imine IUPAC Name: (E)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylbut-2-en-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(E)-2-methylbut-2-enylidene]amine Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=NN1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O/c1-4-10(2)8-12-13-7-5-6-11(13)9-14-3/h4,8,11H,5-7,9H2,1-3H3/b10-4+,12-8+/t11-/m0/s1