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

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-heptanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]heptan-4-imine Traditional Name: [(2S)-2-(methoxymethyl)pyrrolidino]-(1-propylbutylidene)amine Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1CCCC1COC)CCC

Isomeric SMILES

CCCC(=NN1CCC[C@H]1COC)CCC

InChI

InChI=1S/C13H26N2O/c1-4-7-12(8-5-2)14-15-10-6-9-13(15)11-16-3/h13H,4-11H2,1-3H3/t13-/m0/s1