1,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol

Systemtic Name: 1,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol Openeye Name: 1,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol CAS Name: 1,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol IUPAC Name: 1,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol Traditional Name: 1,2-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5,6,7,8,9-hexahydroimidaz[1,2-a]azepin-4-ium-2-ol Formula: C24H27N2O5+ MolecularWeight: 423.48158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=[N+](CC1)CC(N2C3=CC4=C(C=C3)OCCO4)(C5=CC6=C(C=C5)OCCO6)O

Isomeric SMILES

C1CCC2=[N+](CC1)CC(N2C3=CC4=C(C=C3)OCCO4)(C5=CC6=C(C=C5)OCCO6)O

InChI

InChI=1S/C24H27N2O5/c27-24(17-5-7-19-21(14-17)30-12-10-28-19)16-25-9-3-1-2-4-23(25)26(24)18-6-8-20-22(15-18)31-13-11-29-20/h5-8,14-15,27H,1-4,9-13,16H2/q+1