2-[5-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]-2-methoxy-phenoxy]ethyl-dimethyl-azanium

Systemtic Name: 2-[5-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]-2-methoxy-phenoxy]ethyl-dimethyl-azanium Openeye Name: 2-[5-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-yl-ethyl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium CAS Name: 2-[5-[(1R)-2-ammonio-1-(1-pyrrolidin-1-iumyl)ethyl]-2-methoxyphenoxy]ethyl-dimethylammonium IUPAC Name: 2-[5-[(1R)-2-azaniumyl-1-pyrrolidin-1-ium-1-ylethyl]-2-methoxyphenoxy]ethyl-dimethylazanium Traditional Name: 2-[5-[(1R)-2-ammonio-1-pyrrolidin-1-ium-1-yl-ethyl]-2-methoxy-phenoxy]ethyl-dimethyl-ammonium Formula: C17H32N3O2+3 MolecularWeight: 310.45488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1=C(C=CC(=C1)C(C[NH3+])[NH+]2CCCC2)OC

Isomeric SMILES

C[NH+](C)CCOC1=C(C=CC(=C1)[C@H](C[NH3+])[NH+]2CCCC2)OC

InChI

InChI=1S/C17H29N3O2/c1-19(2)10-11-22-17-12-14(6-7-16(17)21-3)15(13-18)20-8-4-5-9-20/h6-7,12,15H,4-5,8-11,13,18H2,1-3H3/p+3/t15-/m0/s1