N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethoxymethoxy)ethanimine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethoxymethoxy)ethanimine Openeye Name: 2-(benzyloxymethoxy)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-(phenylmethoxymethoxy)ethanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-(phenylmethoxymethoxy)ethanimine Traditional Name: (E)-2-(benzoxymethoxy)ethylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H24N2O3 MolecularWeight: 292.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CCOCOCC2=CC=CC=C2

Isomeric SMILES

COC[C@@H]1CCCN1/N=C/COCOCC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3/c1-19-13-16-8-5-10-18(16)17-9-11-20-14-21-12-15-6-3-2-4-7-15/h2-4,6-7,9,16H,5,8,10-14H2,1H3/b17-9+/t16-/m0/s1