[(3S)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-dimethyl-azanium

Systemtic Name: [(3S)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-dimethyl-azanium Openeye Name: [(3S)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-dimethyl-ammonium CAS Name: [(3S)-1-[2-(2-methoxyphenoxy)ethyl]-3-pyrrolidinyl]-dimethylammonium IUPAC Name: [(3S)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-dimethylazanium Traditional Name: [(3S)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-dimethyl-ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCN(C1)CCOC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](C)[C@H]1CCN(C1)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C15H24N2O2/c1-16(2)13-8-9-17(12-13)10-11-19-15-7-5-4-6-14(15)18-3/h4-7,13H,8-12H2,1-3H3/p+1/t13-/m0/s1