10a-ethoxy-3-ethyl-2-methyl-1-pentyl-1,2,3,6,7,8,9,10-octahydropyrido[1,2-a]azepin-5-ium tetrafluoroborate

Systemtic Name: 10a-ethoxy-3-ethyl-2-methyl-1-pentyl-1,2,3,6,7,8,9,10-octahydropyrido[1,2-a]azepin-5-ium tetrafluoroborate Openeye Name: 10a-ethoxy-3-ethyl-2-methyl-1-pentyl-1,2,3,6,7,8,9,10-octahydropyrido[1,2-a]azepin-5-ium tetrafluoroborate CAS Name: 10a-ethoxy-3-ethyl-2-methyl-1-pentyl-1,2,3,6,7,8,9,10-octahydropyrido[1,2-a]azepin-5-ium tetrafluoroborate IUPAC Name: 10a-ethoxy-3-ethyl-2-methyl-1-pentyl-1,2,3,6,7,8,9,10-octahydropyrido[1,2-a]azepin-5-ium tetrafluoroborate Traditional Name: 1-amyl-10a-ethoxy-3-ethyl-2-methyl-1,2,3,6,7,8,9,10-octahydropyrid[1,2-a]azepin-5-ium tetrafluoroborate Formula: C20H38BF4NO MolecularWeight: 395.326433

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCCCCC1C(C(C=[N+]2C1(CCCCC2)OCC)CC)C

Isomeric SMILES

[B-](F)(F)(F)F.CCCCCC1C(C(C=[N+]2C1(CCCCC2)OCC)CC)C

InChI

InChI=1S/C20H38NO.BF4/c1-5-8-10-13-19-17(4)18(6-2)16-21-15-12-9-11-14-20(19,21)22-7-3;2-1(3,4)5/h16-19H,5-15H2,1-4H3;/q+1;-1