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

Systemtic Name: [(2R)-2-[4-(4-chloranylphenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]azanium Openeye Name: [(2R)-2-[4-(4-chlorophenoxy)phenyl]-2-pyrrolidin-1-ium-1-yl-ethyl]ammonium CAS Name: [(2R)-2-[4-(4-chlorophenoxy)phenyl]-2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-[4-(4-chlorophenoxy)phenyl]-2-pyrrolidin-1-ium-1-ylethyl]azanium Traditional Name: [(2R)-2-[4-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C[NH3+])C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O/c19-15-5-9-17(10-6-15)22-16-7-3-14(4-8-16)18(13-20)21-11-1-2-12-21/h3-10,18H,1-2,11-13,20H2/p+2/t18-/m0/s1