(2R)-1-(4-chloranyl-2-methyl-phenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-chloranyl-2-methyl-phenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol Openeye Name: (2R)-1-[benzyl(2-hydroxyethyl)amino]-3-(4-chloro-2-methyl-phenoxy)propan-2-ol CAS Name: (2R)-1-(4-chloro-2-methylphenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]-2-propanol IUPAC Name: (2R)-1-[benzyl(2-hydroxyethyl)amino]-3-(4-chloro-2-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-[benzyl(2-hydroxyethyl)amino]-3-(4-chloro-2-methyl-phenoxy)propan-2-ol Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CN(CCO)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@@H](CN(CCO)CC2=CC=CC=C2)O

InChI

InChI=1S/C19H24ClNO3/c1-15-11-17(20)7-8-19(15)24-14-18(23)13-21(9-10-22)12-16-5-3-2-4-6-16/h2-8,11,18,22-23H,9-10,12-14H2,1H3/t18-/m1/s1