N-[2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]propan-1-imine

Systemtic Name: N-[2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]propan-1-imine Openeye Name: N-[2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]propan-1-imine CAS Name: N-[2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-1-propanimine IUPAC Name: N-[2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]propan-1-imine Traditional Name: (E)-[2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-propylidene-amine Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NN1CCCC1C(CC)(CC)OC

Isomeric SMILES

CC/C=N/N1CCCC1C(CC)(CC)OC

InChI

InChI=1S/C13H26N2O/c1-5-10-14-15-11-8-9-12(15)13(6-2,7-3)16-4/h10,12H,5-9,11H2,1-4H3/b14-10+