1,2-di(piperidin-1-yl)ethanimine

Systemtic Name: 1,2-di(piperidin-1-yl)ethanimine Openeye Name: 1,2-bis(1-piperidyl)ethanimine CAS Name: 1,2-bis(1-piperidinyl)ethanimine IUPAC Name: 1,2-di(piperidin-1-yl)ethanimine Traditional Name: 1,2-dipiperidinoethylideneamine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=N)N2CCCCC2

Isomeric SMILES

C1CCN(CC1)CC(=N)N2CCCCC2

InChI

InChI=1S/C12H23N3/c13-12(15-9-5-2-6-10-15)11-14-7-3-1-4-8-14/h13H,1-11H2