1-(2-azanyl-5-methyl-phenoxy)-3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-azanyl-5-methyl-phenoxy)-3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]propan-2-ol Openeye Name: 1-(2-amino-5-methyl-phenoxy)-3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-(2-amino-5-methylphenoxy)-3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-propanol IUPAC Name: 1-(2-amino-5-methylphenoxy)-3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]propan-2-ol Traditional Name: 1-(2-amino-5-methyl-phenoxy)-3-[3-(4-chlorophenoxy)pyrrolidino]propan-2-ol Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCC(CN2CCC(C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H25ClN2O3/c1-14-2-7-19(22)20(10-14)25-13-16(24)11-23-9-8-18(12-23)26-17-5-3-15(21)4-6-17/h2-7,10,16,18,24H,8-9,11-13,22H2,1H3