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

Systemtic Name: (2R)-2-[4-(4-chloranylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(4-chlorophenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[4-(4-chlorophenoxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[4-(4-chlorophenoxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(4-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=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CN)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/t18-/m0/s1