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

Systemtic Name: [(2R)-2-[4-(2-chloranylphenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-[4-(2-chlorophenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-[4-(2-chlorophenoxy)phenyl]-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-[4-(2-chlorophenoxy)phenyl]-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-[4-(2-chlorophenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium Formula: C18H23ClN2O+2 MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C[NH3+])C2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C[NH3+])C2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN2O/c19-16-5-1-2-6-18(16)22-15-9-7-14(8-10-15)17(13-20)21-11-3-4-12-21/h1-2,5-10,17H,3-4,11-13,20H2/p+2/t17-/m0/s1