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

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

Systemtic Name:2-[4-[(1R)-1-azaniumyl-3-piperidin-1-ium-1-yl-propyl]phenoxy]ethyl-dimethyl-azanium
Openeye Name:2-[4-[(1R)-1-azaniumyl-3-piperidin-1-ium-1-yl-propyl]phenoxy]ethyl-dimethyl-ammonium
CAS Name:2-[4-[(1R)-1-ammonio-3-(1-piperidin-1-iumyl)propyl]phenoxy]ethyl-dimethylammonium
IUPAC Name:2-[4-[(1R)-1-azaniumyl-3-piperidin-1-ium-1-ylpropyl]phenoxy]ethyl-dimethylazanium
Traditional Name:2-[4-[(1R)-1-ammonio-3-piperidin-1-ium-1-yl-propyl]phenoxy]ethyl-dimethyl-ammonium
Formula: C18H34N3O+3
MolecularWeight: 308.48206
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=CC=C(C=C1)C(CC[NH+]2CCCCC2)[NH3+]


Isomeric SMILES

C[NH+](C)CCOC1=CC=C(C=C1)[C@@H](CC[NH+]2CCCCC2)[NH3+]


InChI

InChI=1S/C18H31N3O/c1-20(2)14-15-22-17-8-6-16(7-9-17)18(19)10-13-21-11-4-3-5-12-21/h6-9,18H,3-5,10-15,19H2,1-2H3/p+3/t18-/m1/s1


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