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

Systemtic Name: 1-[5-[[(3-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-[[(3-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-[[(3-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-[[(3-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-[[(3-chlorobenzyl)amino]methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)Cl)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC(=CC=C2)Cl)OCC(CN3CCCC3)O

InChI

InChI=1S/C22H29ClN2O3/c1-27-21-8-7-18(14-24-13-17-5-4-6-19(23)11-17)12-22(21)28-16-20(26)15-25-9-2-3-10-25/h4-8,11-12,20,24,26H,2-3,9-10,13-16H2,1H3