2-[3-[(1R)-2-azaniumyl-1-(4-methylpiperazin-4-ium-1-yl)ethyl]phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-[(1R)-2-azaniumyl-1-(4-methylpiperazin-4-ium-1-yl)ethyl]phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[3-[(1R)-2-azaniumyl-1-(4-methylpiperazin-4-ium-1-yl)ethyl]phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[3-[(1R)-2-ammonio-1-(4-methyl-1-piperazin-4-iumyl)ethyl]phenoxy]ethyl-dimethylammonium IUPAC Name: 2-[3-[(1R)-2-azaniumyl-1-(4-methylpiperazin-4-ium-1-yl)ethyl]phenoxy]ethyl-dimethylazanium Traditional Name: 2-[3-[(1R)-2-ammonio-1-(4-methylpiperazin-4-ium-1-yl)ethyl]phenoxy]ethyl-dimethyl-ammonium Formula: C17H33N4O+3 MolecularWeight: 309.47012

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(C[NH3+])C2=CC(=CC=C2)OCC[NH+](C)C

Isomeric SMILES

C[NH+]1CCN(CC1)[C@@H](C[NH3+])C2=CC(=CC=C2)OCC[NH+](C)C

InChI

InChI=1S/C17H30N4O/c1-19(2)11-12-22-16-6-4-5-15(13-16)17(14-18)21-9-7-20(3)8-10-21/h4-6,13,17H,7-12,14,18H2,1-3H3/p+3/t17-/m0/s1