1-(2-azanylphenoxy)-3-[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[3-[(4-chlorophenyl)methyl]-1-pyrrolidinyl]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[3-[(4-chlorophenyl)methyl]pyrrolidin-1-yl]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[3-(4-chlorobenzyl)pyrrolidino]propan-2-ol Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3N)O

Isomeric SMILES

C1CN(CC1CC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3N)O

InChI

InChI=1S/C20H25ClN2O2/c21-17-7-5-15(6-8-17)11-16-9-10-23(12-16)13-18(24)14-25-20-4-2-1-3-19(20)22/h1-8,16,18,24H,9-14,22H2