1-(2-cyclohexa-1,3-dien-1-yloxypiperidin-1-yl)ethanimine

Systemtic Name: 1-(2-cyclohexa-1,3-dien-1-yloxypiperidin-1-yl)ethanimine Openeye Name: 1-(2-cyclohexa-1,3-dien-1-yloxy-1-piperidyl)ethanimine CAS Name: 1-[2-(1-cyclohexa-1,3-dienyloxy)-1-piperidinyl]ethanimine IUPAC Name: 1-(2-cyclohexa-1,3-dien-1-yloxypiperidin-1-yl)ethanimine Traditional Name: 1-(2-cyclohexa-1,3-dien-1-yloxypiperidino)ethylideneamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCCCC1OC2=CC=CCC2

Isomeric SMILES

CC(=N)N1CCCCC1OC2=CC=CCC2

InChI

InChI=1S/C13H20N2O/c1-11(14)15-10-6-5-9-13(15)16-12-7-3-2-4-8-12/h2-3,7,13-14H,4-6,8-10H2,1H3