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

Systemtic Name: N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-2-imine Openeye Name: N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-2-imine CAS Name: N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2-pentanimine IUPAC Name: N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-2-imine Traditional Name: (E)-[(2R)-2-(methoxymethyl)pyrrolidino]-(1-methylbutylidene)amine Formula: C11H22N2O MolecularWeight: 198.30518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1CCCC1COC)C

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-4-6-10(2)12-13-8-5-7-11(13)9-14-3/h11H,4-9H2,1-3H3/b12-10+/t11-/m1/s1