1-(3-cyclohexa-1,3-dien-1-yloxypyrrolidin-1-yl)ethanimine

Systemtic Name: 1-(3-cyclohexa-1,3-dien-1-yloxypyrrolidin-1-yl)ethanimine Openeye Name: 1-(3-cyclohexa-1,3-dien-1-yloxypyrrolidin-1-yl)ethanimine CAS Name: 1-[3-(1-cyclohexa-1,3-dienyloxy)-1-pyrrolidinyl]ethanimine IUPAC Name: 1-(3-cyclohexa-1,3-dien-1-yloxypyrrolidin-1-yl)ethanimine Traditional Name: 1-(3-cyclohexa-1,3-dien-1-yloxypyrrolidino)ethylideneamine Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(C1)OC2=CC=CCC2

Isomeric SMILES

CC(=N)N1CCC(C1)OC2=CC=CCC2

InChI

InChI=1S/C12H18N2O/c1-10(13)14-8-7-12(9-14)15-11-5-3-2-4-6-11/h2-3,5,12-13H,4,6-9H2,1H3