1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-chloranyl-3,5-dimethyl-phenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(4-chloro-3,5-dimethyl-phenoxy)propan-2-ol CAS Name: 1-(4-chloro-3,5-dimethylphenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(4-chloro-3,5-dimethylphenoxy)propan-2-ol Traditional Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(4-chloro-3,5-dimethyl-phenoxy)propan-2-ol Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(CN(CCO)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(CN(CCO)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H26ClNO3/c1-15-10-19(11-16(2)20(15)21)25-14-18(24)13-22(8-9-23)12-17-6-4-3-5-7-17/h3-7,10-11,18,23-24H,8-9,12-14H2,1-2H3