1-(azetidin-1-yl)-4-[6-(azetidin-1-yl)hexoxy]piperidine

Systemtic Name: 1-(azetidin-1-yl)-4-[6-(azetidin-1-yl)hexoxy]piperidine Openeye Name: 1-(azetidin-1-yl)-4-[6-(azetidin-1-yl)hexoxy]piperidine CAS Name: 1-(1-azetidinyl)-4-[6-(1-azetidinyl)hexoxy]piperidine IUPAC Name: 1-(azetidin-1-yl)-4-[6-(azetidin-1-yl)hexoxy]piperidine Traditional Name: 1-(azetidin-1-yl)-4-[6-(azetidin-1-yl)hexoxy]piperidine Formula: C17H33N3O MolecularWeight: 295.46342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCCCCCOC2CCN(CC2)N3CCC3

Isomeric SMILES

C1CN(C1)CCCCCCOC2CCN(CC2)N3CCC3

InChI

InChI=1S/C17H33N3O/c1(3-9-18-10-5-11-18)2-4-16-21-17-7-14-20(15-8-17)19-12-6-13-19/h17H,1-16H2