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

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

Systemtic Name:3-[3-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]phenoxy]propyl-dimethyl-azanium
Openeye Name:3-[3-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]phenoxy]propyl-dimethyl-ammonium
CAS Name:3-[3-[(1R)-2-ammonio-1-(1-pyrrolidin-1-iumyl)ethyl]phenoxy]propyl-dimethylammonium
IUPAC Name:3-[3-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-ylethyl]phenoxy]propyl-dimethylazanium
Traditional Name:3-[3-[(1R)-2-ammonio-1-pyrrolidin-1-ium-1-yl-ethyl]phenoxy]propyl-dimethyl-ammonium
Formula: C17H32N3O+3
MolecularWeight: 294.45548
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=CC=CC(=C1)C(C[NH3+])[NH+]2CCCC2


Isomeric SMILES

C[NH+](C)CCCOC1=CC=CC(=C1)[C@H](C[NH3+])[NH+]2CCCC2


InChI

InChI=1S/C17H29N3O/c1-19(2)9-6-12-21-16-8-5-7-15(13-16)17(14-18)20-10-3-4-11-20/h5,7-8,13,17H,3-4,6,9-12,14,18H2,1-2H3/p+3/t17-/m0/s1


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