(2R)-2-[3-(3-phenylpropoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-[3-(3-phenylpropoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[3-(3-phenylpropoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[3-(3-phenylpropoxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[3-(3-phenylpropoxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[3-(3-phenylpropoxy)phenyl]-2-pyrrolidino-ethyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)[C@@H](CN)C2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c22-17-21(23-13-4-5-14-23)19-11-6-12-20(16-19)24-15-7-10-18-8-2-1-3-9-18/h1-3,6,8-9,11-12,16,21H,4-5,7,10,13-15,17,22H2/t21-/m0/s1