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

Systemtic Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-octan-1-imine Openeye Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-octan-1-imine CAS Name: (2S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-1-octanimine IUPAC Name: (2S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyloctan-1-imine Traditional Name: (E)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(2S)-2-methyloctylidene]amine Formula: C15H30N2O MolecularWeight: 254.4115

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C=NN1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2O/c1-4-5-6-7-9-14(2)12-16-17-11-8-10-15(17)13-18-3/h12,14-15H,4-11,13H2,1-3H3/b16-12+/t14-,15-/m0/s1