[(2R)-1-[2-(4-chloranylphenoxy)ethyl]pyrrolidin-2-yl]methylazanium

Systemtic Name: [(2R)-1-[2-(4-chloranylphenoxy)ethyl]pyrrolidin-2-yl]methylazanium Openeye Name: [(2R)-1-[2-(4-chlorophenoxy)ethyl]pyrrolidin-2-yl]methylammonium CAS Name: [(2R)-1-[2-(4-chlorophenoxy)ethyl]-2-pyrrolidinyl]methylammonium IUPAC Name: [(2R)-1-[2-(4-chlorophenoxy)ethyl]pyrrolidin-2-yl]methylazanium Traditional Name: [(2R)-1-[2-(4-chlorophenoxy)ethyl]pyrrolidin-2-yl]methylammonium Formula: C13H20ClN2O+ MolecularWeight: 255.7637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCOC2=CC=C(C=C2)Cl)C[NH3+]

Isomeric SMILES

C1C[C@@H](N(C1)CCOC2=CC=C(C=C2)Cl)C[NH3+]

InChI

InChI=1S/C13H19ClN2O/c14-11-3-5-13(6-4-11)17-9-8-16-7-1-2-12(16)10-15/h3-6,12H,1-2,7-10,15H2/p+1/t12-/m1/s1