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

Systemtic Name: (2R)-2-(3-phenethyloxyphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-phenethyloxyphenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(3-phenethyloxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(3-phenethyloxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(3-phenethyloxyphenyl)-2-pyrrolidino-ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)[C@@H](CN)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c21-16-20(22-12-4-5-13-22)18-9-6-10-19(15-18)23-14-11-17-7-2-1-3-8-17/h1-3,6-10,15,20H,4-5,11-14,16,21H2/t20-/m0/s1