(2S,4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,4-dimethyl-heptan-1-imine

Systemtic Name: (2S,4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,4-dimethyl-heptan-1-imine Openeye Name: (2S,4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,4-dimethyl-heptan-1-imine CAS Name: (2S,4S)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,4-dimethyl-1-heptanimine IUPAC Name: (2S,4S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,4-dimethylheptan-1-imine Traditional Name: (E)-[(2S,4S)-2,4-dimethylheptylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C15H30N2O MolecularWeight: 254.4115

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC(C)C=NN1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2O/c1-5-7-13(2)10-14(3)11-16-17-9-6-8-15(17)12-18-4/h11,13-15H,5-10,12H2,1-4H3/b16-11+/t13-,14-,15-/m0/s1