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

Systemtic Name: (2R)-2-[4-(4-methoxyphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-[4-(4-methoxyphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-[4-(4-methoxyphenoxy)phenyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-[4-(4-methoxyphenoxy)phenyl]-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-[4-(4-methoxyphenoxy)phenyl]-2-pyrrolidino-ethyl]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(CN)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H](CN)N3CCCC3

InChI

InChI=1S/C19H24N2O2/c1-22-16-8-10-18(11-9-16)23-17-6-4-15(5-7-17)19(14-20)21-12-2-3-13-21/h4-11,19H,2-3,12-14,20H2,1H3/t19-/m0/s1