(2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-pentan-1-imine

Systemtic Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-pentan-1-imine Openeye Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-pentan-1-imine CAS Name: (2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-1-pentanimine IUPAC Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylpentan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(2S)-2-methylpentylidene]amine Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C=NN1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-4-6-11(2)9-13-14-8-5-7-12(14)10-15-3/h9,11-12H,4-8,10H2,1-3H3/b13-9+/t11-,12-/m0/s1