1-[5-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C23H31ClN2O3 MolecularWeight: 418.95684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)Cl)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)Cl)OCC(CN3CCCC3)O

InChI

InChI=1S/C23H31ClN2O3/c1-28-22-9-6-19(15-25-11-10-18-4-7-20(24)8-5-18)14-23(22)29-17-21(27)16-26-12-2-3-13-26/h4-9,14,21,25,27H,2-3,10-13,15-17H2,1H3