(2R)-2-[4-(2-chloranylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[4-(2-chloranylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(2-chlorophenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[4-(2-chlorophenoxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[4-(2-chlorophenoxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(2-chlorophenoxy)phenyl]-2-pyrrolidino-ethyl]amine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CN)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/t17-/m0/s1