1-[2,6-bis(chloranyl)phenoxy]-3-[(diphenylmethyl)-methyl-amino]propan-2-ol

Systemtic Name: 1-[2,6-bis(chloranyl)phenoxy]-3-[(diphenylmethyl)-methyl-amino]propan-2-ol Openeye Name: 1-[benzhydryl(methyl)amino]-3-(2,6-dichlorophenoxy)propan-2-ol CAS Name: 1-(2,6-dichlorophenoxy)-3-[(diphenylmethyl)-methylamino]-2-propanol IUPAC Name: 1-[benzhydryl(methyl)amino]-3-(2,6-dichlorophenoxy)propan-2-ol Traditional Name: 1-[benzhydryl(methyl)amino]-3-(2,6-dichlorophenoxy)propan-2-ol Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=C(C=CC=C1Cl)Cl)O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(COC1=C(C=CC=C1Cl)Cl)O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23Cl2NO2/c1-26(15-19(27)16-28-23-20(24)13-8-14-21(23)25)22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,19,22,27H,15-16H2,1H3