1-(3-cyclohexa-2,4-dien-1-yloxypyrrolidin-1-yl)ethanimine

Systemtic Name: 1-(3-cyclohexa-2,4-dien-1-yloxypyrrolidin-1-yl)ethanimine Openeye Name: 1-(3-cyclohexa-2,4-dien-1-yloxypyrrolidin-1-yl)ethanimine CAS Name: 1-[3-(1-cyclohexa-2,4-dienyloxy)-1-pyrrolidinyl]ethanimine IUPAC Name: 1-(3-cyclohexa-2,4-dien-1-yloxypyrrolidin-1-yl)ethanimine Traditional Name: 1-(3-cyclohexa-2,4-dien-1-yloxypyrrolidino)ethylideneamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(C1)OC2CC=CC=C2

Isomeric SMILES

CC(=N)N1CCC(C1)OC2CC=CC=C2

InChI

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