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

Systemtic Name: (2S)-1-[5-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[5-[[(2-chlorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2S)-1-[5-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2S)-1-[5-[[(2-chlorophenyl)methylamino]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[5-[[(2-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=C2Cl)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2Cl)OC[C@H](CN3CCCC3)O

InChI

InChI=1S/C22H29ClN2O3/c1-27-21-9-8-17(13-24-14-18-6-2-3-7-20(18)23)12-22(21)28-16-19(26)15-25-10-4-5-11-25/h2-3,6-9,12,19,24,26H,4-5,10-11,13-16H2,1H3/t19-/m0/s1