N-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanimine

Systemtic Name: N-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanimine Openeye Name: N-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanimine CAS Name: N-[[(2R)-1-methyl-2-pyrrolidinyl]methoxy]ethanimine IUPAC Name: N-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanimine Traditional Name: (Z)-ethylidene-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]amine Formula: C8H16N2O MolecularWeight: 156.22544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=NOCC1CCCN1C

Isomeric SMILES

C/C=N\OC[C@H]1CCCN1C

InChI

InChI=1S/C8H16N2O/c1-3-9-11-7-8-5-4-6-10(8)2/h3,8H,4-7H2,1-2H3/b9-3-/t8-/m1/s1