(2R)-2-(4-phenoxyphenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(4-phenoxyphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(4-phenoxyphenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(4-phenoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(4-phenoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(4-phenoxyphenyl)-2-pyrrolidino-ethyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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