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

Systemtic Name: (2R)-2-[4-(2-ethoxyphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(2-ethoxyphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[4-(2-ethoxyphenoxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[4-(2-ethoxyphenoxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(2-ethoxyphenoxy)phenyl]-2-pyrrolidino-ethyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CC=C(C=C2)C(CN)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CC=C(C=C2)[C@H](CN)N3CCCC3

InChI

InChI=1S/C20H26N2O2/c1-2-23-19-7-3-4-8-20(19)24-17-11-9-16(10-12-17)18(15-21)22-13-5-6-14-22/h3-4,7-12,18H,2,5-6,13-15,21H2,1H3/t18-/m0/s1