1-(5-pentyl-1,3-dioxan-2-yl)-4-propyl-piperidine

Systemtic Name: 1-(5-pentyl-1,3-dioxan-2-yl)-4-propyl-piperidine Openeye Name: 1-(5-pentyl-1,3-dioxan-2-yl)-4-propyl-piperidine CAS Name: 1-(5-pentyl-1,3-dioxan-2-yl)-4-propylpiperidine IUPAC Name: 1-(5-pentyl-1,3-dioxan-2-yl)-4-propylpiperidine Traditional Name: 1-(5-amyl-1,3-dioxan-2-yl)-4-propyl-piperidine Formula: C17H33NO2 MolecularWeight: 283.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)N2CCC(CC2)CCC

Isomeric SMILES

CCCCCC1COC(OC1)N2CCC(CC2)CCC

InChI

InChI=1S/C17H33NO2/c1-3-5-6-8-16-13-19-17(20-14-16)18-11-9-15(7-4-2)10-12-18/h15-17H,3-14H2,1-2H3