3-(2-azanyl-5-methoxy-phenoxy)-1-(4-chloranylphenoxy)-1-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 3-(2-azanyl-5-methoxy-phenoxy)-1-(4-chloranylphenoxy)-1-pyrrolidin-1-yl-propan-2-ol Openeye Name: 3-(2-amino-5-methoxy-phenoxy)-1-(4-chlorophenoxy)-1-pyrrolidin-1-yl-propan-2-ol CAS Name: 3-(2-amino-5-methoxyphenoxy)-1-(4-chlorophenoxy)-1-(1-pyrrolidinyl)-2-propanol IUPAC Name: 3-(2-amino-5-methoxyphenoxy)-1-(4-chlorophenoxy)-1-pyrrolidin-1-ylpropan-2-ol Traditional Name: 3-(2-amino-5-methoxy-phenoxy)-1-(4-chlorophenoxy)-1-pyrrolidino-propan-2-ol Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)OCC(C(N2CCCC2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)N)OCC(C(N2CCCC2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H25ClN2O4/c1-25-16-8-9-17(22)19(12-16)26-13-18(24)20(23-10-2-3-11-23)27-15-6-4-14(21)5-7-15/h4-9,12,18,20,24H,2-3,10-11,13,22H2,1H3