[(3R)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]methyl-methyl-azanium

Systemtic Name: [(3R)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]methyl-methyl-azanium Openeye Name: [(3R)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]methyl-methyl-ammonium CAS Name: [(3R)-1-[2-(4-methoxyphenoxy)ethyl]-3-pyrrolidinyl]methyl-methylammonium IUPAC Name: [(3R)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]methyl-methylazanium Traditional Name: [(3R)-1-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-yl]methyl-methyl-ammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1CCN(C1)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH2+]C[C@H]1CCN(C1)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H24N2O2/c1-16-11-13-7-8-17(12-13)9-10-19-15-5-3-14(18-2)4-6-15/h3-6,13,16H,7-12H2,1-2H3/p+1/t13-/m1/s1