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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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