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

Systemtic Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-[4-(3-methoxyphenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C19H26N2O2+2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(C[NH3+])[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)[C@H](C[NH3+])[NH+]3CCCC3

InChI

InChI=1S/C19H24N2O2/c1-22-17-5-4-6-18(13-17)23-16-9-7-15(8-10-16)19(14-20)21-11-2-3-12-21/h4-10,13,19H,2-3,11-12,14,20H2,1H3/p+2/t19-/m0/s1