[(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperazin-4-ium-1-yl)butyl]azanium

Systemtic Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperazin-4-ium-1-yl)butyl]azanium Openeye Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperazin-4-ium-1-yl)butyl]ammonium CAS Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methyl-1-piperazin-4-iumyl)butyl]ammonium IUPAC Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperazin-4-ium-1-yl)butyl]azanium Traditional Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-methylpiperazin-4-ium-1-yl)butyl]ammonium Formula: C17H29N3O2+2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(CCC[NH3+])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[NH+]1CCN(CC1)[C@H](CCC[NH3+])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H27N3O2/c1-19-7-9-20(10-8-19)15(3-2-6-18)14-4-5-16-17(13-14)22-12-11-21-16/h4-5,13,15H,2-3,6-12,18H2,1H3/p+2/t15-/m1/s1