3-[2-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]-6-methoxy-phenoxy]propyl-dimethyl-azanium

Systemtic Name: 3-[2-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]-6-methoxy-phenoxy]propyl-dimethyl-azanium Openeye Name: 3-[2-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]-6-methoxy-phenoxy]propyl-dimethyl-ammonium CAS Name: 3-[2-[(1R)-2-ammonio-1-(1-pyrrolidin-1-iumyl)ethyl]-6-methoxyphenoxy]propyl-dimethylammonium IUPAC Name: 3-[2-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-ylethyl]-6-methoxyphenoxy]propyl-dimethylazanium Traditional Name: 3-[2-[(1R)-2-ammonio-1-pyrrolidin-1-ium-1-yl-ethyl]-6-methoxy-phenoxy]propyl-dimethyl-ammonium Formula: C18H34N3O2+3 MolecularWeight: 324.48146

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=CC=C1OC)C(C[NH3+])[NH+]2CCCC2

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=CC=C1OC)[C@H](C[NH3+])[NH+]2CCCC2

InChI

InChI=1S/C18H31N3O2/c1-20(2)10-7-13-23-18-15(8-6-9-17(18)22-3)16(14-19)21-11-4-5-12-21/h6,8-9,16H,4-5,7,10-14,19H2,1-3H3/p+3/t16-/m0/s1