(2R)-2-(3-phenoxyphenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3-phenoxyphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-phenoxyphenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(3-phenoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(3-phenoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(3-phenoxyphenyl)-2-pyrrolidino-ethyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)[C@@H](CN)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c19-14-18(20-11-4-5-12-20)15-7-6-10-17(13-15)21-16-8-2-1-3-9-16/h1-3,6-10,13,18H,4-5,11-12,14,19H2/t18-/m0/s1