(1R)-1-[4-(2-ethoxyphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-[4-(2-ethoxyphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-[4-(2-ethoxyphenoxy)phenyl]-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-[4-(2-ethoxyphenoxy)phenyl]-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-[4-(2-ethoxyphenoxy)phenyl]-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-[4-(2-ethoxyphenoxy)phenyl]ethyl]-diethyl-amine Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CN)C1=CC=C(C=C1)OC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC)[C@@H](CN)C1=CC=C(C=C1)OC2=CC=CC=C2OCC

InChI

InChI=1S/C20H28N2O2/c1-4-22(5-2)18(15-21)16-11-13-17(14-12-16)24-20-10-8-7-9-19(20)23-6-3/h7-14,18H,4-6,15,21H2,1-3H3/t18-/m0/s1